iC4H9OH_ustc_model.xml

<?xml version="1.0"?>
<ctml>
  <validate species="yes" reactions="yes"/>

  <!-- phase gas     -->
  <phase dim="3" id="gas">
    <elementArray datasrc="elements.xml">O H C N Ar He</elementArray>
    <speciesArray datasrc="#species_data">
      AR           N2           HE           H            H2           
      O            OH           H2O          HO2          H2O2         
      O2           C            CH           CH2          CH2*         
      CH3          CH4          CH*          CO           CO2          
      CH2O         HCO          CH2OH        CH3O         CH3OH        
      HOCHO        HOCH2O       C2H          C2H2         H2CC         
      C2H3         C2H4         C2H5         C2H6         C2O          
      HCCO         CH2CO        CH3CO        CH3CHO       C2H3OH       
      C2H5O        CH2OCH       CH2OCH2      CH2CHO       HCCOH        
      C2H4OH       HCCHOH       CH2COH       CH3CHOH      C3H2         
      C3H3         pC3H4        aC3H4        cC3H4        aC3H5        
      CH3CCH2      CH3CHCH      C3H6         nC3H7        iC3H7        
      C3H8         C2H3CHO      CC3H6OH      C3H5OH       C2H5CHO      
      C3H5O-enol2  C3H5OJ(13)   C3H4O        C3H5O        C4H          
      C4H2         nC4H3        iC4H3        C4H4         nC4H5        
      iC4H5        C4H5-2       C4H6         C4H612       C4H6-2       
      SAXC4H7      C4H7         iC4H7        iC4H7-1      C4H7-2       
      CH3CCHCH3    C4H81        C4H82        iC4H8        pC4H9        
      sC4H9        iC4H9        tC4H9        C4H6-1       C4H10        
      iC4H10       H2C4O        C5H3         cC5H4        C5H4         
      lC5H5        C5H5         C5H6         lC5H7        C5H5O13      
      C5H5O24      C5H4O        C5H5OH       C5H4OH       C5H3O        
      C6H2         C6H3         l-C6H4       o-C6H4       nC6H5        
      A1-          fulvene      A1           iC4H9OH      iC4H8OH-1    
      iC4H8OH-2    iC4H8OH-3    iC4H9O       C3H6OH-2     iC3H6CHOH    
      iC3H5CH2OH   iC3H7CHO     CH3CHCHO     CH2CH2CHO    iC3H7CO      
      C2H3CO       tC3H6CHO     iC3H6CHO     iC3H5CHO     CH3CHOCH2    
      iC3H5CO      iC4H7O       iC3H6CO      sC4H9OH      sC4H8OHm     
      sC4H8OH-1    sC4H8OH-2    sC4H8OH-3    sC4H9O       sC2H4OH      
      iC3H6OH      C3H6OH-1     iC3H5OH      C4H7OH1-2    C4H7OH2-2    
      C4H7OH1-3    CH3CHCHOH    C2H5COCH3    CH3COCH3     C4H6OH1-32   
      C2H5OH       C4H72-2      CH3COCH2     CH2CH2COCH3  CH3CHCOCH3   
      C2H5COCH2    CH3CHCO      C4H7OH2-1    C2H5CO       C2H3COCH3    
      CH3COHCH3    C4H9OH       C4H9O        C3H7CHO      AC4H8OH      
      BC4H8OH      CC4H8OH      DC4H8OH      C4H7OH1-1    C4H7OH1-4    
      CH3CHCHCHO   C4H7OJ(8)    C4H7OJ(12)   C4H7OJ(13)   C4H7OJ(16)   
      A1O          A1OH</speciesArray>
    <reactionArray datasrc="#reaction_data"/>
    <state>
      <temperature units="K">300.0</temperature>
      <pressure units="Pa">101325.0</pressure>
    </state>
    <thermo model="IdealGas"/>
    <kinetics model="GasKinetics"/>
    <transport model="None"/>
  </phase>

  <!-- species definitions     -->
  <speciesData id="species_data">

    <!-- species AR    -->
    <species name="AR">
      <atomArray>Ar:1 </atomArray>
      <note>120186</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.500000000E+00,   0.000000000E+00,   0.000000000E+00,   0.000000000E+00, 
             0.000000000E+00,  -7.453750000E+02,   4.366000000E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.500000000E+00,   0.000000000E+00,   0.000000000E+00,   0.000000000E+00, 
             0.000000000E+00,  -7.453750000E+02,   4.366000000E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species N2    -->
    <species name="N2">
      <atomArray>N:2 </atomArray>
      <note>121286</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.298677000E+00,   1.408240400E-03,  -3.963222000E-06,   5.641515000E-09, 
             -2.444854000E-12,  -1.020899900E+03,   3.950372000E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.926640000E+00,   1.487976800E-03,  -5.684760000E-07,   1.009703800E-10, 
             -6.753351000E-15,  -9.227977000E+02,   5.980528000E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species HE    -->
    <species name="HE">
      <atomArray>He:1 </atomArray>
      <note>L10/90</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.500000000E+00,   0.000000000E+00,   0.000000000E+00,   0.000000000E+00, 
             0.000000000E+00,  -7.453750000E+02,   9.287239740E-01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.500000000E+00,   0.000000000E+00,   0.000000000E+00,   0.000000000E+00, 
             0.000000000E+00,  -7.453750000E+02,   9.287239740E-01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species H    -->
    <species name="H">
      <atomArray>H:1 </atomArray>
      <note>L7/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.500000000E+00,   7.053328190E-13,  -1.995919640E-15,   2.300816320E-18, 
             -9.277323320E-22,   2.547365990E+04,  -4.466828530E-01</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.500000010E+00,  -2.308429730E-11,   1.615619480E-14,  -4.735152350E-18, 
             4.981973570E-22,   2.547365990E+04,  -4.466829140E-01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species H2    -->
    <species name="H2">
      <atomArray>H:2 </atomArray>
      <note>TPIS78</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.344331120E+00,   7.980520750E-03,  -1.947815100E-05,   2.015720940E-08, 
             -7.376117610E-12,  -9.179351730E+02,   6.830102380E-01</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             3.337279200E+00,  -4.940247310E-05,   4.994567780E-07,  -1.795663940E-10, 
             2.002553760E-14,  -9.501589220E+02,  -3.205023310E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species O    -->
    <species name="O">
      <atomArray>O:1 </atomArray>
      <note>L1/90</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.168267100E+00,  -3.279318840E-03,   6.643063960E-06,  -6.128066240E-09, 
             2.112659710E-12,   2.912225920E+04,   2.051933460E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.569420780E+00,  -8.597411370E-05,   4.194845890E-08,  -1.001777990E-11, 
             1.228336910E-15,   2.921757910E+04,   4.784338640E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species OH    -->
    <species name="OH">
      <atomArray>H:1 O:1 </atomArray>
      <note>S9/01</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.125305610E+00,  -3.225449390E-03,   6.527646910E-06,  -5.798536430E-09, 
             2.062373790E-12,   3.381538120E+03,  -6.904329600E-01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.864728860E+00,   1.056504480E-03,  -2.590827580E-07,   3.052186740E-11, 
             -1.331958760E-15,   3.718857740E+03,   5.701640730E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species H2O    -->
    <species name="H2O">
      <atomArray>H:2 O:1 </atomArray>
      <note>L8/89</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.198640560E+00,  -2.036434100E-03,   6.520402110E-06,  -5.487970620E-09, 
             1.771978170E-12,  -3.029372670E+04,  -8.490322080E-01</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             3.033992490E+00,   2.176918040E-03,  -1.640725180E-07,  -9.704198700E-11, 
             1.682009920E-14,  -3.000429710E+04,   4.966770100E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species HO2    -->
    <species name="HO2">
      <atomArray>H:1 O:2 </atomArray>
      <note>L5/89</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.301798010E+00,  -4.749120510E-03,   2.115828910E-05,  -2.427638940E-08, 
             9.292251240E-12,   2.948080400E+02,   3.716662450E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             4.017210900E+00,   2.239820130E-03,  -6.336581500E-07,   1.142463700E-10, 
             -1.079085350E-14,   1.118567130E+02,   3.785102150E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species H2O2    -->
    <species name="H2O2">
      <atomArray>H:2 O:2 </atomArray>
      <note>L7/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.276112690E+00,  -5.428224170E-04,   1.673357010E-05,  -2.157708130E-08, 
             8.624543630E-12,  -1.770258210E+04,   3.435050740E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             4.165002850E+00,   4.908316940E-03,  -1.901392250E-06,   3.711859860E-10, 
             -2.879083050E-14,  -1.786178770E+04,   2.916156620E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species O2    -->
    <species name="O2">
      <atomArray>O:2 </atomArray>
      <note>TPIS89</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.782456360E+00,  -2.996734160E-03,   9.847302010E-06,  -9.681295090E-09, 
             3.243728370E-12,  -1.063943560E+03,   3.657675730E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             3.282537840E+00,   1.483087540E-03,  -7.579666690E-07,   2.094705550E-10, 
             -2.167177940E-14,  -1.088457720E+03,   5.453231290E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C    -->
    <species name="C">
      <atomArray>C:1 </atomArray>
      <note>L11/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.554239550E+00,  -3.215377240E-04,   7.337922450E-07,  -7.322348890E-10, 
             2.665214460E-13,   8.544388320E+04,   4.531308480E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.492668880E+00,   4.798892840E-05,  -7.243350200E-08,   3.742910290E-11, 
             -4.872778930E-15,   8.545129530E+04,   4.801503730E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH    -->
    <species name="CH">
      <atomArray>H:1 C:1 </atomArray>
      <note>TPIS79</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.489816650E+00,   3.238355410E-04,  -1.688990650E-06,   3.162173270E-09, 
             -1.406090670E-12,   7.079729340E+04,   2.084011080E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.878464730E+00,   9.709136810E-04,   1.444456550E-07,  -1.306878490E-10, 
             1.760793830E-14,   7.101243640E+04,   5.484979990E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2    -->
    <species name="CH2">
      <atomArray>H:2 C:1 </atomArray>
      <note>LS/93</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.762678670E+00,   9.688721430E-04,   2.794898410E-06,  -3.850911530E-09, 
             1.687417190E-12,   4.600404010E+04,   1.562531850E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.874101130E+00,   3.656392920E-03,  -1.408945970E-06,   2.601795490E-10, 
             -1.877275670E-14,   4.626360400E+04,   6.171193240E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2*    -->
    <species name="CH2*">
      <atomArray>H:2 C:1 </atomArray>
      <note>LS/93</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.198604110E+00,  -2.366614190E-03,   8.232962200E-06,  -6.688159810E-09, 
             1.943147370E-12,   5.049681630E+04,  -7.691189670E-01</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.292038420E+00,   4.655886370E-03,  -2.011919470E-06,   4.179060000E-10, 
             -3.397163650E-14,   5.092599970E+04,   8.626501690E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3    -->
    <species name="CH3">
      <atomArray>H:3 C:1 </atomArray>
      <note>IU0702</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.657179700E+00,   2.126597900E-03,   5.458388300E-06,  -6.618100300E-09, 
             2.465707400E-12,   1.642271600E+04,   1.673535400E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.978120600E+00,   5.797852000E-03,  -1.975580000E-06,   3.072979000E-10, 
             -1.791741600E-14,   1.650951300E+04,   4.722479900E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH4    -->
    <species name="CH4">
      <atomArray>H:4 C:1 </atomArray>
      <note>L8/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             5.149876130E+00,  -1.367097880E-02,   4.918005990E-05,  -4.847430260E-08, 
             1.666939560E-11,  -1.024664760E+04,  -4.641303760E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.485149500E-02,   1.339094670E-02,  -5.732858090E-06,   1.222925350E-09, 
             -1.018152300E-13,  -9.468344590E+03,   1.843731800E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH*    -->
    <species name="CH*">
      <atomArray>H:1 C:1 </atomArray>
      <note>TPIS79</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.472501010E+00,   4.264436260E-04,  -1.951817940E-06,   3.517550430E-09, 
             -1.604361740E-12,   1.043348690E+05,   1.447995330E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.782207520E+00,   1.472467540E-03,  -4.634362270E-07,   7.327360210E-11, 
             -4.197054040E-15,   1.045470600E+05,   5.174210180E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CO    -->
    <species name="CO">
      <atomArray>C:1 O:1 </atomArray>
      <note>TPIS79</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.579533470E+00,  -6.103536800E-04,   1.016814330E-06,   9.070058840E-10, 
             -9.044244990E-13,  -1.434408600E+04,   3.508409280E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.715185610E+00,   2.062527430E-03,  -9.988257710E-07,   2.300530080E-10, 
             -2.036477160E-14,  -1.415187240E+04,   7.818687720E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CO2    -->
    <species name="CO2">
      <atomArray>C:1 O:2 </atomArray>
      <note>L7/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.356773520E+00,   8.984596770E-03,  -7.123562690E-06,   2.459190220E-09, 
             -1.436995480E-13,  -4.837196970E+04,   9.901052220E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             3.857460290E+00,   4.414370260E-03,  -2.214814040E-06,   5.234901880E-10, 
             -4.720841640E-14,  -4.875916600E+04,   2.271638060E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2O    -->
    <species name="CH2O">
      <atomArray>H:2 C:1 O:1 </atomArray>
      <note>L8/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.793723150E+00,  -9.908333690E-03,   3.732200080E-05,  -3.792852610E-08, 
             1.317726520E-11,  -1.430895670E+04,   6.028129000E-01</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.760690080E+00,   9.200000820E-03,  -4.422588130E-06,   1.006412120E-09, 
             -8.838556400E-14,  -1.399583230E+04,   1.365632300E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species HCO    -->
    <species name="HCO">
      <atomArray>H:1 C:1 O:1 </atomArray>
      <note>L12/89</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.221185840E+00,  -3.243925320E-03,   1.377994460E-05,  -1.331440930E-08, 
             4.337688650E-12,   3.839564960E+03,   3.394372430E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.772174380E+00,   4.956955260E-03,  -2.484456130E-06,   5.891617780E-10, 
             -5.335087110E-14,   4.011918150E+03,   9.798344920E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2OH    -->
    <species name="CH2OH">
      <atomArray>H:3 C:1 O:1 </atomArray>
      <note>JH/96</note>
      <thermo>
        <NASA Tmax="750.0" P0="100000.0" Tmin="250.0">
           <floatArray name="coeffs" size="7">
             4.611979200E+00,  -3.120376000E-03,   3.553168000E-05,  -4.937939800E-08, 
             2.202724700E-11,  -3.604073400E+03,   2.835139900E+00</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="750.0">
           <floatArray name="coeffs" size="7">
             3.746910300E+00,   8.864612100E-03,  -4.258072200E-06,   1.008804000E-09, 
             -9.450156100E-14,  -3.666482400E+03,   5.428109500E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3O    -->
    <species name="CH3O">
      <atomArray>H:3 C:1 O:1 </atomArray>
      <note>IU1/03</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.711805020E+00,  -2.804633060E-03,   3.765509710E-05,  -4.730720890E-08, 
             1.865884200E-11,   1.295697600E+03,   6.572408640E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             4.757792380E+00,   7.441424740E-03,  -2.697051760E-06,   4.380905040E-10, 
             -2.635370980E-14,   3.781119400E+02,  -1.966800280E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3OH    -->
    <species name="CH3OH">
      <atomArray>H:4 C:1 O:1 </atomArray>
      <note>L8/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             5.715395820E+00,  -1.523091290E-02,   6.524411550E-05,  -7.108068890E-08, 
             2.613526980E-11,  -2.564276560E+04,  -1.504098230E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.789707910E+00,   1.409382920E-02,  -6.365008350E-06,   1.381710850E-09, 
             -1.170602200E-13,  -2.537487470E+04,   1.450236230E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species HOCHO    -->
    <species name="HOCHO">
      <atomArray>H:2 C:1 O:2 </atomArray>
      <note>l8/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.898361600E+00,  -3.558779500E-03,   3.552053800E-05,  -4.384995900E-08, 
             1.710776900E-11,  -4.677060900E+04,   7.349539700E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             4.613831600E+00,   6.449636400E-03,  -2.290825100E-06,   3.671604700E-10, 
             -2.187367500E-14,  -4.751485000E+04,   8.478838300E-01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species HOCH2O    -->
    <species name="HOCH2O">
      <atomArray>H:3 C:1 O:2 </atomArray>
      <note>2/16/99therm</note>
      <thermo>
        <NASA Tmax="1452.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             4.111831450E+00,   7.538506970E-03,   3.773373700E-06,  -5.387460050E-09, 
             1.456158870E-12,  -2.280230010E+04,   7.468072540E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1452.0">
           <floatArray name="coeffs" size="7">
             6.395215150E+00,   7.436730430E-03,  -2.504223540E-06,   3.848797120E-10, 
             -2.217786890E-14,  -2.411088400E+04,  -6.638655830E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H    -->
    <species name="C2H">
      <atomArray>H:1 C:2 </atomArray>
      <note>L1/91</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.889657330E+00,   1.340996110E-02,  -2.847695010E-05,   2.947910450E-08, 
             -1.093315110E-11,   6.683939320E+04,   6.222964380E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             3.167806520E+00,   4.752219020E-03,  -1.837870770E-06,   3.041902520E-10, 
             -1.772327700E-14,   6.712106500E+04,   6.635894750E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H2    -->
    <species name="C2H2">
      <atomArray>H:2 C:2 </atomArray>
      <note>L1/91</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             8.086810940E-01,   2.336156290E-02,  -3.551718150E-05,   2.801524370E-08, 
             -8.500729740E-12,   2.642898070E+04,   1.393970510E+01</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             4.147569640E+00,   5.961666640E-03,  -2.372948520E-06,   4.674121710E-10, 
             -3.612352130E-14,   2.593599920E+04,  -1.230281210E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species H2CC    -->
    <species name="H2CC">
      <atomArray>H:2 C:2 </atomArray>
      <note>L12/89</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.281548300E+00,   6.976479100E-03,  -2.385524400E-06,  -1.210443200E-09, 
             9.818954500E-13,   4.862179400E+04,   5.920391000E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             4.278034000E+00,   4.756280400E-03,  -1.630100900E-06,   2.546280600E-10, 
             -1.488637900E-14,   4.831668800E+04,   6.402370100E-01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H3    -->
    <species name="C2H3">
      <atomArray>H:3 C:2 </atomArray>
      <note>L2/92</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.212466450E+00,   1.514791620E-03,   2.592094120E-05,  -3.576578470E-08, 
             1.471508730E-11,   3.485984680E+04,   8.510540250E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             3.016724000E+00,   1.033022920E-02,  -4.680823490E-06,   1.017632880E-09, 
             -8.626070410E-14,   3.461287390E+04,   7.787323780E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H4    -->
    <species name="C2H4">
      <atomArray>H:4 C:2 </atomArray>
      <note>L1/91</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.959201480E+00,  -7.570522470E-03,   5.709902920E-05,  -6.915887530E-08, 
             2.698843730E-11,   5.089775930E+03,   4.097330960E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.036111160E+00,   1.464541510E-02,  -6.710779150E-06,   1.472229230E-09, 
             -1.257060610E-13,   4.939886140E+03,   1.030536930E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H5    -->
    <species name="C2H5">
      <atomArray>H:5 C:2 </atomArray>
      <note>L12/92</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.306465680E+00,  -4.186588920E-03,   4.971428070E-05,  -5.991266060E-08, 
             2.305090040E-11,   1.284162650E+04,   4.707209240E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.954656420E+00,   1.739727220E-02,  -7.982066680E-06,   1.752176890E-09, 
             -1.496415760E-13,   1.285752000E+04,   1.346243430E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H6    -->
    <species name="C2H6">
      <atomArray>H:6 C:2 </atomArray>
      <note>L8/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.291424920E+00,  -5.501542700E-03,   5.994382880E-05,  -7.084662850E-08, 
             2.686857710E-11,  -1.152220550E+04,   2.666823160E+00</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.071881500E+00,   2.168526770E-02,  -1.002560670E-05,   2.214120010E-09, 
             -1.900028900E-13,  -1.142639320E+04,   1.511561070E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2O    -->
    <species name="C2O">
      <atomArray>C:2 O:1 </atomArray>
      <note>RUS79</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.864861000E+00,   1.199021600E-02,  -1.836244800E-05,   1.576973900E-08, 
             -5.389745200E-12,   3.374993200E+04,   8.886777200E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.151272200E+00,   2.372672200E-03,  -7.613597100E-07,   1.170641500E-10, 
             -7.025780400E-15,   3.324188800E+04,  -2.218313500E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species HCCO    -->
    <species name="HCCO">
      <atomArray>H:1 C:2 O:1 </atomArray>
      <note>SRIC91</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.251721400E+00,   1.765502100E-02,  -2.372910100E-05,   1.727575900E-08, 
             -5.066481100E-12,   2.005944900E+04,   1.249041700E+01</floatArray>
        </NASA>
        <NASA Tmax="4000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.628205800E+00,   4.085340100E-03,  -1.593454700E-06,   2.862605200E-10, 
             -1.940783200E-14,   1.932721500E+04,  -3.930259500E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2CO    -->
    <species name="CH2CO">
      <atomArray>H:2 C:2 O:1 </atomArray>
      <note>D05/90</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.135836300E+00,   1.811887210E-02,  -1.739474740E-05,   9.343975680E-09, 
             -2.014576150E-12,  -7.270000000E+03,   1.221564800E+01</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             4.511297320E+00,   9.003597450E-03,  -4.169396350E-06,   9.233458820E-10, 
             -7.948382010E-14,  -7.778500000E+03,   6.322472050E-01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CO    -->
    <species name="CH3CO">
      <atomArray>H:3 C:2 O:1 </atomArray>
      <note>T9/92</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.163425700E+00,  -2.326161000E-04,   3.426782000E-05,  -4.410522700E-08, 
             1.727561200E-11,  -2.657452900E+03,   7.346828000E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.944773100E+00,   7.866720500E-03,  -2.886588200E-06,   4.727087500E-10, 
             -2.859986100E-14,  -3.787307500E+03,  -5.013675100E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CHO    -->
    <species name="CH3CHO">
      <atomArray>H:4 C:2 O:1 </atomArray>
      <note>L8/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.729459500E+00,  -3.193285800E-03,   4.753492100E-05,  -5.745861100E-08, 
             2.193111200E-11,  -2.157287800E+04,   4.103015900E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.404110800E+00,   1.172305900E-02,  -4.226313700E-06,   6.837245100E-10, 
             -4.098486300E-14,  -2.259312200E+04,  -3.480791700E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H3OH    -->
    <species name="C2H3OH">
      <atomArray>H:4 C:2 O:1 </atomArray>
      <note>2/3/9THERM</note>
      <thermo>
        <NASA Tmax="1410.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -1.279722600E-01,   3.385060730E-02,  -3.306449350E-05,   1.648587390E-08, 
             -3.199354550E-12,  -1.599145440E+04,   2.304386010E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1410.0">
           <floatArray name="coeffs" size="7">
             8.325981580E+00,   8.033872810E-03,  -2.639284050E-06,   3.984107260E-10, 
             -2.265511550E-14,  -1.832214360E+04,  -2.020803050E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H5O    -->
    <species name="C2H5O">
      <atomArray>H:5 C:2 O:1 </atomArray>
      <note>8/9/4THERM</note>
      <thermo>
        <NASA Tmax="1393.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.874290220E-01,   2.865009180E-02,  -1.838570080E-05,   6.030961790E-09, 
             -8.045626430E-13,  -3.357173770E+03,   2.375138980E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1393.0">
           <floatArray name="coeffs" size="7">
             8.237172440E+00,   1.108858790E-02,  -3.788083720E-06,   5.876134730E-10, 
             -3.407128890E-14,  -6.229485970E+03,  -1.931905430E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2OCH    -->
    <species name="CH2OCH">
      <atomArray>H:3 C:2 O:1 </atomArray>
      <note>A12/04</note>
      <thermo>
        <NASA Tmax="500.0" P0="100000.0" Tmin="298.15">
           <floatArray name="coeffs" size="7">
             -3.839608400E-01,   2.387903800E-02,  -1.246758700E-05,  -1.768641100E-09, 
             2.814243800E-12,   1.883620300E+04,   2.574174500E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="500.0">
           <floatArray name="coeffs" size="7">
             4.499405400E+00,   1.155262500E-02,  -4.814412900E-06,   8.923491900E-10, 
             -5.687058500E-14,   1.747396300E+04,   3.392551500E-01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2OCH2    -->
    <species name="CH2OCH2">
      <atomArray>H:4 C:2 O:1 </atomArray>
      <note>T6/92</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="298.15">
           <floatArray name="coeffs" size="7">
             3.759053200E+00,  -9.441218000E-03,   8.030972100E-05,  -1.008078800E-07, 
             4.003992100E-11,  -7.560814300E+03,   7.849747500E+00</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.488764100E+00,   1.204619000E-02,  -4.333693100E-06,   7.002831100E-10, 
             -4.194908800E-14,  -9.180425100E+03,  -7.079960500E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2CHO    -->
    <species name="CH2CHO">
      <atomArray>H:3 C:2 O:1 </atomArray>
      <note>D05/83</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.409062400E+00,   1.073857400E-02,   1.891492500E-06,  -7.158583100E-09, 
             2.867385100E-12,   6.200000000E+01,   9.571453500E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.975669900E+00,   8.130591400E-03,  -2.743624500E-06,   4.070304100E-10, 
             -2.176017100E-14,  -9.695000000E+02,  -5.032087900E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species HCCOH    -->
    <species name="HCCOH">
      <atomArray>H:2 C:2 O:1 </atomArray>
      <note>SRI91</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.242373300E+00,   3.107220100E-02,  -5.086686400E-05,   4.313713100E-08, 
             -1.401459400E-11,   8.031614300E+03,   1.387431900E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.923829100E+00,   6.792360000E-03,  -2.565856400E-06,   4.498784100E-10, 
             -2.994010100E-14,   7.264626000E+03,  -7.601774200E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H4OH    -->
    <species name="C2H4OH">
      <atomArray>H:5 C:2 O:1 </atomArray>
      <note>t12/01</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.478930920E+00,   7.597823010E-03,   2.817949080E-05,  -4.269534870E-08, 
             1.788789340E-11,  -4.714462560E+03,   6.389212060E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.028245360E+00,   1.200377460E-02,  -4.213064550E-06,   6.694712130E-10, 
             -3.963718930E-14,  -5.924933210E+03,  -9.403559480E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species HCCHOH    -->
    <species name="HCCHOH">
      <atomArray>H:3 C:2 O:1 </atomArray>
      <note>8/13/7therm</note>
      <thermo>
        <NASA Tmax="1411.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             9.998194220E-01,   2.702732210E-02,  -2.669167110E-05,   1.325297060E-08, 
             -2.535374940E-12,   1.355291950E+04,   1.967986060E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1411.0">
           <floatArray name="coeffs" size="7">
             8.085899990E+00,   5.404393480E-03,  -1.552586520E-06,   2.134860720E-10, 
             -1.141121080E-14,   1.163720530E+04,  -1.651476430E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2COH    -->
    <species name="CH2COH">
      <atomArray>H:3 C:2 O:1 </atomArray>
      <note>8/13/7therm</note>
      <thermo>
        <NASA Tmax="1408.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.852960330E+00,   2.207417700E-02,  -1.937186420E-05,   8.898961450E-09, 
             -1.611084690E-12,   1.235500860E+04,   1.621846020E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1408.0">
           <floatArray name="coeffs" size="7">
             7.679402430E+00,   5.636093210E-03,  -1.579118720E-06,   2.140578570E-10, 
             -1.136155090E-14,   1.065311880E+04,  -1.400577050E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CHOH    -->
    <species name="CH3CHOH">
      <atomArray>H:5 C:2 O:1 </atomArray>
      <thermo>
        <NASA Tmax="995.04" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.768336870E+00,   8.008137730E-03,   2.666447790E-05,  -3.669396310E-08, 
             1.355199050E-11,  -8.341763530E+03,   9.498325890E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="995.04">
           <floatArray name="coeffs" size="7">
             6.959523860E+00,   1.177500880E-02,  -4.030809880E-06,   6.324855880E-10, 
             -3.723039020E-14,  -9.798391420E+03,  -1.000968440E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H2    -->
    <species name="C3H2">
      <atomArray>H:2 C:3 </atomArray>
      <note>T12/00</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.509477600E+00,   1.743860500E-02,  -2.451632100E-05,   1.899396700E-08, 
             -5.799652000E-12,   6.308019100E+04,   4.289246100E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.348120700E+00,   4.447640400E-03,  -1.261033200E-06,   7.813181400E-11, 
             1.321629800E-14,   6.255165600E+04,  -9.104021100E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H3    -->
    <species name="C3H3">
      <atomArray>H:3 C:3 </atomArray>
      <note>82489</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             4.754200000E+00,   1.108028000E-02,   2.793323000E-07,  -5.479212000E-09, 
             1.949629000E-12,   3.988883000E+04,   5.854549000E-01</floatArray>
        </NASA>
        <NASA Tmax="4000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.831047000E+00,   4.357195000E-03,  -4.109067000E-07,  -2.368723000E-10, 
             4.376520000E-14,   3.847420000E+04,  -2.177919000E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species pC3H4    -->
    <species name="pC3H4">
      <atomArray>H:4 C:3 </atomArray>
      <note>T2/90</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.680386900E+00,   1.579965100E-02,   2.507059600E-06,  -1.365762300E-08, 
             6.615428500E-12,   2.080237400E+04,   9.876935100E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             6.025240000E+00,   1.133654200E-02,  -4.022339100E-06,   6.437606300E-10, 
             -3.829963500E-14,   1.962094200E+04,  -8.604378500E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species aC3H4    -->
    <species name="aC3H4">
      <atomArray>H:4 C:3 </atomArray>
      <note>L8/89</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.613044500E+00,   1.212257500E-02,   1.853988000E-05,  -3.452514900E-08, 
             1.533507900E-11,   2.154156700E+04,   1.022613900E+01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             6.316872200E+00,   1.113372800E-02,  -3.962937800E-06,   6.356423800E-10, 
             -3.787554000E-14,   2.011749500E+04,  -1.099576600E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species cC3H4    -->
    <species name="cC3H4">
      <atomArray>H:4 C:3 </atomArray>
      <note>T12/81</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -2.462104700E-02,   2.319721500E-02,  -1.847435700E-06,  -1.592759300E-08, 
             8.684615500E-12,   3.233413700E+04,   2.272976200E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             6.699993100E+00,   1.035737200E-02,  -3.455116700E-06,   5.065294900E-10, 
             -2.668227600E-14,   3.019905100E+04,  -1.337877000E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species aC3H5    -->
    <species name="aC3H5">
      <atomArray>H:5 C:3 </atomArray>
      <note>PD5/98</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.363183500E+00,   1.981382100E-02,   1.249706000E-05,  -3.335555500E-08, 
             1.584657100E-11,   1.924562900E+04,   1.717321400E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             6.500787700E+00,   1.432473100E-02,  -5.678163200E-06,   1.108080100E-09, 
             -9.036388700E-14,   1.748244900E+04,  -1.124305000E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CCH2    -->
    <species name="CH3CCH2">
      <atomArray>H:5 C:3 </atomArray>
      <note>PD5/98</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.732920900E+00,   2.239462000E-02,  -5.149061100E-06,  -6.759646600E-09, 
             3.825321100E-12,   2.904049800E+04,   1.656887800E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.425552800E+00,   1.551107200E-02,  -5.667835000E-06,   7.922438800E-10, 
             -1.687803400E-14,   2.784302700E+04,  -3.352718400E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CHCH    -->
    <species name="CH3CHCH">
      <atomArray>H:5 C:3 </atomArray>
      <note>PD5/98</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             9.137293100E-01,   2.643234300E-02,  -1.175895000E-05,  -2.303567800E-09, 
             2.771548800E-12,   3.091686700E+04,   1.998926900E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.372528100E+00,   1.578050900E-02,  -5.992285000E-06,   9.308966400E-10, 
             -3.655096600E-14,   2.961476000E+04,  -3.418647800E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H6    -->
    <species name="C3H6">
      <atomArray>H:6 C:3 </atomArray>
      <note>120186</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.493307000E+00,   2.092518000E-02,   4.486794000E-06,  -1.668912000E-08, 
             7.158146000E-12,   1.074826000E+03,   1.614534000E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             6.732257000E+00,   1.490834000E-02,  -4.949899000E-06,   7.212022000E-10, 
             -3.766204000E-14,  -9.235703000E+02,  -1.331335000E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species nC3H7    -->
    <species name="nC3H7">
      <atomArray>H:7 C:3 </atomArray>
      <note>P11/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.049117300E+00,   2.600897300E-02,   2.354251600E-06,  -1.959513200E-08, 
             9.372020700E-12,   1.031234600E+04,   2.113603400E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.709747900E+00,   1.603148500E-02,  -5.272023800E-06,   7.588835200E-10, 
             -3.886271900E-14,   7.976223600E+03,  -1.551529700E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H7    -->
    <species name="iC3H7">
      <atomArray>H:7 C:3 </atomArray>
      <note>P11/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.444919900E+00,   2.099911200E-02,   7.703622200E-06,  -1.847625300E-08, 
             7.128296200E-12,   9.422372400E+03,   2.011631700E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             6.519274100E+00,   1.722010400E-02,  -5.736421700E-06,   8.413073200E-10, 
             -4.456591300E-14,   7.322719300E+03,  -9.083021500E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H8    -->
    <species name="C3H8">
      <atomArray>H:8 C:3 </atomArray>
      <note>P11/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             9.285109300E-01,   2.646056600E-02,   6.033244600E-06,  -2.191495300E-08, 
             9.496154400E-12,  -1.405790700E+04,   1.922553800E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.524415200E+00,   1.889828200E-02,  -6.292104100E-06,   9.216145700E-10, 
             -4.868447800E-14,  -1.656439400E+04,  -1.783837500E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H3CHO    -->
    <species name="C2H3CHO">
      <atomArray>H:4 C:3 O:1 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.271349800E+00,   2.623105400E-02,  -9.291230500E-06,  -4.783727200E-09, 
             3.348054300E-12,  -9.335734400E+03,   1.949807700E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.811186800E+00,   1.711425600E-02,  -7.483416100E-06,   1.425224900E-09, 
             -9.174684100E-14,  -1.078405400E+04,  -4.858800400E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CC3H6OH    -->
    <species name="CC3H6OH">
      <atomArray>H:7 C:3 O:1 </atomArray>
      <note>1/7/98therm</note>
      <thermo>
        <NASA Tmax="1674.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.204943020E+00,   3.308578850E-02,  -1.638936370E-05,   3.181039180E-09, 
             -6.842292880E-14,  -9.129617200E+03,   2.471552020E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1674.0">
           <floatArray name="coeffs" size="7">
             9.312878160E+00,   1.675792120E-02,  -5.755554800E-06,   9.005843620E-10, 
             -5.265668360E-14,  -1.201696350E+04,  -1.950110640E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H5OH    -->
    <species name="C3H5OH">
      <atomArray>H:6 C:3 O:1 </atomArray>
      <note>9/8/95THERM</note>
      <thermo>
        <NASA Tmax="1388.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.088993140E+00,   3.284817690E-02,  -1.913226480E-05,   5.216351360E-09, 
             -4.823945660E-13,  -1.662824630E+04,   2.227545350E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1388.0">
           <floatArray name="coeffs" size="7">
             1.028182220E+01,   1.342480120E-02,  -4.470394480E-06,   6.819241950E-10, 
             -3.908995530E-14,  -1.999601140E+04,  -2.777366800E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H5CHO    -->
    <species name="C2H5CHO">
      <atomArray>H:6 C:3 O:1 </atomArray>
      <note>burcatT9/92</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="273.15">
           <floatArray name="coeffs" size="7">
             7.604459600E+00,  -8.640356400E-03,   7.393009700E-05,  -7.968739800E-08, 
             2.800492700E-11,  -2.548978900E+04,  -6.764369100E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             3.313798200E+00,   2.661960600E-02,  -1.047559600E-05,   1.881533400E-09, 
             -1.276131000E-13,  -2.545960300E+04,   9.660844700E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H5O-enol2    -->
    <species name="C3H5O-enol2">
      <atomArray>H:5 C:3 O:1 </atomArray>
      <note>RMG</note>
      <thermo>
        <NASA Tmax="995.04" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.130071730E+00,   1.344960500E-02,   3.492045880E-05,  -5.310080220E-08, 
             2.034905590E-11,  -2.438658970E+03,   1.210741160E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="995.04">
           <floatArray name="coeffs" size="7">
             1.011574550E+01,   1.247198440E-02,  -4.464776170E-06,   6.618487940E-10, 
             -3.641671620E-14,  -5.170679080E+03,  -2.830219110E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H5OJ(13)    -->
    <species name="C3H5OJ(13)">
      <atomArray>H:5 C:3 O:1 </atomArray>
      <thermo>
        <NASA Tmax="2012.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.883975050E+00,   2.496870380E-02,  -1.169507220E-05,   1.341531970E-09, 
             2.390502820E-13,   3.453172520E+02,   1.493028120E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="2012.0">
           <floatArray name="coeffs" size="7">
             1.038536670E+01,   1.113888120E-02,  -4.285651470E-06,   7.249937280E-10, 
             -4.460019370E-14,  -2.474814880E+03,  -2.646758470E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H4O    -->
    <species name="C3H4O">
      <atomArray>H:4 C:3 O:1 </atomArray>
      <thermo>
        <NASA Tmax="995.04" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.733211590E+00,   9.888323490E-03,   2.988067840E-05,  -4.312398500E-08, 
             1.623340160E-11,  -8.884732060E+03,   7.687742000E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="995.04">
           <floatArray name="coeffs" size="7">
             8.443413290E+00,   1.172029330E-02,  -4.186112820E-06,   6.744252670E-10, 
             -4.039145640E-14,  -1.085016550E+04,  -2.017877460E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H5O    -->
    <species name="C3H5O">
      <atomArray>H:5 C:3 O:1 </atomArray>
      <note>7/20/95therm</note>
      <thermo>
        <NASA Tmax="1380.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.198225820E+00,   3.055798370E-02,  -1.806302760E-05,   4.861500330E-09, 
             -4.198545620E-13,   9.582177840E+03,   2.155662210E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1380.0">
           <floatArray name="coeffs" size="7">
             1.025517520E+01,   1.149837200E-02,  -3.846456590E-06,   5.889103460E-10, 
             -3.385579230E-14,   6.265608100E+03,  -2.776550420E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H    -->
    <species name="C4H">
      <atomArray>H:1 C:4 </atomArray>
      <note>P1/93</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.318629500E+00,   3.858295600E-02,  -7.138562300E-05,   6.535635900E-08, 
             -2.261766600E-11,   9.545610600E+04,   1.556758300E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.769759300E+00,   4.982997600E-03,  -1.762854600E-06,   2.814428400E-10, 
             -1.668986900E-14,   9.434590000E+04,  -1.416527400E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H2    -->
    <species name="C4H2">
      <atomArray>H:2 C:4 </atomArray>
      <note>D11/99</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.054397800E+00,   4.162696000E-02,  -6.587178400E-05,   5.325707500E-08, 
             -1.668316200E-11,   5.418521100E+04,   1.486659100E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             9.157632800E+00,   5.543051800E-03,  -1.359160400E-06,   1.878007500E-11, 
             2.318953600E-14,   5.258803900E+04,  -2.371146000E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species nC4H3    -->
    <species name="nC4H3">
      <atomArray>H:3 C:4 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             8.166768600E-01,   3.871620100E-02,  -4.804565100E-05,   3.206680800E-08, 
             -8.562821500E-12,   6.445575400E+04,   1.974050300E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.804571600E+00,   1.071236400E-02,  -4.193912400E-06,   7.044627700E-10, 
             -3.627132600E-14,   6.298780500E+04,  -1.412974100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H3    -->
    <species name="iC4H3">
      <atomArray>H:3 C:4 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.722148200E+00,   2.595754300E-02,  -2.635634300E-05,   1.550892000E-08, 
             -3.804056500E-12,   5.883712100E+04,   7.563724500E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.653854800E+00,   1.120405500E-02,  -4.640134200E-06,   8.678663900E-10, 
             -5.743056200E-14,   5.795436300E+04,  -1.175647600E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H4    -->
    <species name="C4H4">
      <atomArray>H:4 C:4 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             5.885704800E-01,   3.654668500E-02,  -3.410696800E-05,   1.665261900E-08, 
             -3.006462300E-12,   3.335949200E+04,   2.065788100E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.253960100E+00,   1.391409400E-02,  -5.293221400E-06,   8.348045000E-10, 
             -3.519788200E-14,   3.176601600E+04,  -1.262952100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species nC4H5    -->
    <species name="nC4H5">
      <atomArray>H:5 C:4 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.261129000E-01,   3.674237100E-02,  -2.212047400E-05,   1.439013800E-09, 
             2.643580900E-12,   4.242841000E+04,   2.406640100E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.408729100E+00,   1.775274800E-02,  -7.560150600E-06,   1.420379500E-09, 
             -9.110018200E-14,   4.043876200E+04,  -1.315002700E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H5    -->
    <species name="iC4H5">
      <atomArray>H:5 C:4 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.130810500E-01,   4.095061500E-02,  -3.541358100E-05,   1.553096900E-08, 
             -2.335512200E-12,   3.638337100E+04,   2.369245700E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             6.964602900E+00,   1.827433300E-02,  -7.813373500E-06,   1.529215400E-09, 
             -1.092049300E-13,   3.472509800E+04,  -1.064932100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H5-2    -->
    <species name="C4H5-2">
      <atomArray>H:5 C:4 </atomArray>
      <note>H6W/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.969628000E+00,   2.444224500E-02,  -9.125142400E-06,  -4.246687100E-18, 
             1.630472800E-21,   3.550331600E+04,   1.203605100E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.453817100E+01,  -8.567705600E-03,   2.355952400E-05,  -1.367637900E-08, 
             2.443692700E-12,   3.325909500E+04,  -4.536949700E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H6    -->
    <species name="C4H6">
      <atomArray>H:6 C:4 </atomArray>
      <note>H6W/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.128446500E-01,   3.436902200E-02,  -1.110739200E-05,  -9.210666000E-09, 
             6.206517900E-12,   1.180227000E+04,   2.308999600E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.867313400E+00,   1.491867000E-02,  -3.154871600E-06,  -4.184133000E-10, 
             1.576125800E-13,   9.133851600E+03,  -2.332817100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H612    -->
    <species name="C4H612">
      <atomArray>H:6 C:4 </atomArray>
      <note>A8/83</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.023467000E+00,   3.495919000E-02,  -2.200905000E-05,   6.942272000E-09, 
             -7.879187000E-13,   1.811799000E+04,   1.975066000E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.781557000E+01,  -4.257502000E-03,   1.051185000E-05,  -4.473844000E-09, 
             5.848138000E-13,   1.267342000E+04,  -6.982662000E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H6-2    -->
    <species name="C4H6-2">
      <atomArray>H:6 C:4 </atomArray>
      <note>A8/83</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.137333800E+00,   2.648622900E-02,  -9.056871100E-06,  -5.538639700E-19, 
             2.128188400E-22,   1.571090200E+04,   1.352942600E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             9.033813300E+00,   8.212451000E-03,   7.175395200E-06,  -5.883433400E-09, 
             1.034391500E-12,   1.433506800E+04,  -2.098576200E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species SAXC4H7    -->
    <species name="SAXC4H7">
      <atomArray>H:7 C:4 </atomArray>
      <note>THERM</note>
      <thermo>
        <NASA Tmax="1385.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             4.770137400E-01,   3.614473300E-02,  -1.631106700E-05,  -1.575646600E-10, 
             1.729416100E-12,   1.419934300E+04,   2.320063600E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1385.0">
           <floatArray name="coeffs" size="7">
             1.008575400E+01,   1.562992900E-02,  -4.425895400E-06,   6.214609400E-10, 
             -3.516889900E-14,   1.104444100E+04,  -2.842050200E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7    -->
    <species name="C4H7">
      <atomArray>H:7 C:4 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             7.444943200E-01,   3.967885700E-02,  -2.289808600E-05,   2.135297300E-09, 
             2.309637500E-12,   2.265332800E+04,   2.343787800E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.013483500E+00,   2.263455800E-02,  -9.254547000E-06,   1.680792700E-09, 
             -1.040861700E-13,   2.095500800E+04,  -8.889308000E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H7    -->
    <species name="iC4H7">
      <atomArray>H:7 C:4 </atomArray>
      <note>T05/04</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.387395410E+00,   2.067846310E-02,   2.892996850E-05,  -5.375534770E-08, 
             2.356703260E-11,   1.475841450E+04,   1.555291040E+01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.349704510E+00,   1.925080330E-02,  -6.813602210E-06,   1.084848530E-09, 
             -6.424220820E-14,   1.244066470E+04,  -1.870606330E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H7-1    -->
    <species name="iC4H7-1">
      <atomArray>H:7 C:4 </atomArray>
      <note>4/2/97THERM</note>
      <thermo>
        <NASA Tmax="1389.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.876324340E+00,   3.544861070E-02,  -2.131049490E-05,   6.734004920E-09, 
             -9.031663390E-13,   2.587129140E+04,   1.624291610E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1389.0">
           <floatArray name="coeffs" size="7">
             1.109576000E+01,   1.578100490E-02,  -5.384196150E-06,   8.343601210E-10, 
             -4.834014810E-14,   2.241758270E+04,  -3.404268220E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7-2    -->
    <species name="C4H7-2">
      <atomArray>H:7 C:4 </atomArray>
      <note>T05/04</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.771459650E+00,   1.465441570E-02,   3.700808020E-05,  -5.727144550E-08, 
             2.366410110E-11,   2.580145060E+04,   9.119066410E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.166888680E+00,   1.956803750E-02,  -6.956948780E-06,   1.115041660E-09, 
             -6.640793840E-14,   2.375370030E+04,  -1.770412420E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CCHCH3    -->
    <species name="CH3CCHCH3">
      <atomArray>H:7 C:4 </atomArray>
      <note>T05/04</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             7.613890360E+00,  -9.069226020E-03,   8.284864760E-05,  -9.612036240E-08, 
             3.593335280E-11,   2.449715840E+04,  -5.905194670E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.266121680E+00,   1.998584970E-02,  -7.120309760E-06,   1.142761420E-09, 
             -6.812066320E-14,   2.319155540E+04,  -1.099416370E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H81    -->
    <species name="C4H81">
      <atomArray>H:8 C:4 </atomArray>
      <note>T6/83</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.181138000E+00,   3.085338000E-02,   5.086524700E-06,  -2.465488800E-08, 
             1.111019300E-11,  -1.790400400E+03,   2.106246900E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.053584100E+00,   3.435050700E-02,  -1.588319700E-05,   3.308966200E-09, 
             -2.536104500E-13,  -2.139723100E+03,   1.554320100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H82    -->
    <species name="C4H82">
      <atomArray>H:8 C:4 </atomArray>
      <note>T6/83</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.259425200E+00,   2.780842400E-02,   8.701393200E-06,  -2.440220500E-08, 
             9.897771000E-12,  -2.964774200E+03,   2.050112900E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.279767600E-01,   3.586453900E-02,  -1.663449800E-05,   3.473275900E-09, 
             -2.665739800E-13,  -3.052103300E+03,   2.134254500E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H8    -->
    <species name="iC4H8">
      <atomArray>H:8 C:4 </atomArray>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             8.775857700E-01,   3.832103300E-02,  -1.877847500E-05,   2.707634800E-09, 
             4.397807800E-13,  -3.857432100E+03,   1.962903600E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.015535100E+01,   1.855219700E-02,  -6.000140700E-06,   9.247718100E-10, 
             -5.568591400E-14,  -6.965416000E+03,  -3.036167100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species pC4H9    -->
    <species name="pC4H9">
      <atomArray>H:9 C:4 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.208704200E+00,   3.829749700E-02,  -7.266050900E-06,  -1.542854700E-08, 
             8.685943500E-12,   7.322104000E+03,   2.216926800E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.682239500E+00,   2.369107100E-02,  -7.594886500E-06,   6.642713600E-10, 
             5.484513600E-14,   4.964405800E+03,  -1.789174700E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species sC4H9    -->
    <species name="sC4H9">
      <atomArray>H:9 C:4 </atomArray>
      <note>P11/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             6.942842300E-01,   3.311334600E-02,   6.294257700E-06,  -2.702527400E-08, 
             1.198931500E-11,   6.417565400E+03,   2.627978900E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             9.426383900E+00,   2.191899800E-02,  -7.286837500E-06,   1.063033400E-09, 
             -5.564946400E-14,   3.196587400E+03,  -2.240605100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H9    -->
    <species name="iC4H9">
      <atomArray>H:9 C:4 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             9.752786200E-01,   4.161379900E-02,  -1.446733100E-05,  -9.385239300E-09, 
             6.879737700E-12,   6.668826700E+03,   2.127758200E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.498172800E+00,   2.468953800E-02,  -8.648758900E-06,   1.077932500E-09, 
             -6.434057000E-16,   4.428817400E+03,  -1.844139700E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species tC4H9    -->
    <species name="tC4H9">
      <atomArray>H:9 C:4 </atomArray>
      <note>P11/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             9.616755300E-01,   2.573585600E-02,   1.560903300E-05,  -2.665651900E-08, 
             8.941801000E-12,   4.656441200E+03,   2.480536600E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.660726100E+00,   2.387941400E-02,  -8.089035300E-06,   1.205752100E-09, 
             -6.500981400E-14,   1.620762300E+03,  -1.480028100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H6-1    -->
    <species name="C4H6-1">
      <atomArray>H:6 C:4 </atomArray>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -5.798403000E-01,   4.666574000E-02,  -4.880373000E-05,   3.108893000E-08, 
             -8.350969000E-12,   1.838166000E+04,   2.626408000E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.038707000E+00,   1.636149000E-02,  -5.195059000E-06,   8.726184000E-10, 
             -5.761724000E-14,   1.627442000E+04,  -1.677205000E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H10    -->
    <species name="C4H10">
      <atomArray>H:10 C:4 </atomArray>
      <note>P11/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.568541900E+00,   3.465227800E-02,   6.816812900E-06,  -2.799509700E-08, 
             1.230774200E-11,  -1.712997700E+04,   1.790804500E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.052677400E+01,   2.359073800E-02,  -7.852248000E-06,   1.144840800E-09, 
             -5.982770300E-14,  -2.047922300E+04,  -3.219857900E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H10    -->
    <species name="iC4H10">
      <atomArray>H:10 C:4 </atomArray>
      <note>P11/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             5.410948900E-01,   3.786030100E-02,   5.545980400E-06,  -3.050011000E-08, 
             1.403335700E-11,  -1.797764400E+04,   2.115093500E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.084616900E+01,   2.333838900E-02,  -7.783396200E-06,   1.139380700E-09, 
             -5.991828900E-14,  -2.166985400E+04,  -3.587057300E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species H2C4O    -->
    <species name="H2C4O">
      <atomArray>H:2 C:4 O:1 </atomArray>
      <note>USC/07</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.181190000E+00,   2.984075200E-02,  -3.283240900E-05,   2.063181300E-08, 
             -5.420059800E-12,   2.412557600E+04,   9.421010000E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.429218300E+00,   1.050270100E-02,  -4.206683600E-06,   7.118490200E-10, 
             -3.579660200E-14,   2.290780700E+04,  -1.651199700E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H3    -->
    <species name="C5H3">
      <atomArray>H:3 C:5 </atomArray>
      <note>20387</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             4.328720000E+00,   2.352480000E-02,  -5.856723000E-06,  -1.215449000E-08, 
             7.726478000E-12,   6.588531000E+04,   4.173259000E+00</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.078762000E+01,   9.539619000E-03,  -3.206745000E-06,   4.733323000E-10, 
             -2.512135000E-14,   6.392904000E+04,  -3.005444000E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species cC5H4    -->
    <species name="cC5H4">
      <atomArray>H:4 C:5 </atomArray>
      <note>T3/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             9.833848200E-01,   2.142944600E-02,   3.339007100E-05,  -6.694137900E-08, 
             3.056334600E-11,   6.490517400E+04,   2.068280100E+01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.010680900E+01,   1.345746600E-02,  -4.886238300E-06,   7.946542400E-10, 
             -4.782169100E-14,   6.171473500E+04,  -3.015533200E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H4    -->
    <species name="C5H4">
      <atomArray>H:4 C:5 </atomArray>
      <note>1,3DiYneA1/05</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             2.124830660E+00,   3.624868850E-02,  -3.308436460E-05,   1.746585960E-08, 
             -3.859987150E-12,   4.754706590E+04,   1.345004760E+01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             9.316562150E+00,   1.371651990E-02,  -4.872096400E-06,   7.805139610E-10, 
             -4.647257690E-14,   4.562596280E+04,  -2.319423580E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species lC5H5    -->
    <species name="lC5H5">
      <atomArray>H:5 C:5 </atomArray>
      <note>1Yne3Ene5YlA1/05</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             9.575173750E-02,   4.938480140E-02,  -4.745981430E-05,   2.227506630E-08, 
             -3.378347610E-12,   4.444926500E+04,   2.402720940E+01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.089897280E+01,   1.429046480E-02,  -5.023952870E-06,   7.993415050E-10, 
             -4.736873800E-14,   4.175066050E+04,  -3.039656200E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H5    -->
    <species name="C5H5">
      <atomArray>H:5 C:5 </atomArray>
      <note>tak0505</note>
      <thermo>
        <NASA Tmax="969.35" P0="100000.0" Tmin="298.15">
           <floatArray name="coeffs" size="7">
             -3.975554520E+00,   7.413709910E-02,  -1.118033450E-04,   9.046287760E-08, 
             -2.809997470E-11,   3.017694050E+04,   3.671536360E+01</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="969.35">
           <floatArray name="coeffs" size="7">
             1.336757150E+00,   3.247939120E-02,  -1.675877740E-05,   4.035141370E-09, 
             -3.707390360E-13,   3.007305240E+04,   1.603158060E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H6    -->
    <species name="C5H6">
      <atomArray>H:6 C:5 </atomArray>
      <note>T1/90</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             8.610895700E-01,   1.480403100E-02,   7.210889500E-05,  -1.133805500E-07, 
             4.868997200E-11,   1.480175500E+04,   2.135345300E+01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             9.975784800E+00,   1.890554300E-02,  -6.841146100E-06,   1.109934000E-09, 
             -6.668023600E-14,   1.108169300E+04,  -3.220945400E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species lC5H7    -->
    <species name="lC5H7">
      <atomArray>H:7 C:5 </atomArray>
      <note>HWZD99</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -4.097430700E+00,   6.183204400E-02,  -4.877078000E-05,   1.669641800E-08, 
             -7.533489900E-13,   2.368364600E+04,   4.514810900E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             2.224648000E+00,   3.960129600E-02,  -2.234561700E-05,   6.064967600E-09, 
             -6.384004700E-13,   2.230342800E+04,   1.400995100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H5O13    -->
    <species name="C5H5O13">
      <atomArray>H:5 C:5 O:1 </atomArray>
      <note>1oxy-1,3-T09/10</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             1.026887820E+00,   2.497992220E-02,   4.133792510E-05,  -7.928275900E-08, 
             3.553233580E-11,   3.011482700E+03,   2.225008830E+01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.145799130E+01,   1.748578130E-02,  -6.310333870E-06,   1.022226110E-09, 
             -6.135297980E-14,  -7.473059100E+02,  -3.635705790E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H5O24    -->
    <species name="C5H5O24">
      <atomArray>H:5 C:5 O:1 </atomArray>
      <note>Clo-2,4-T3/10</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             7.748719460E-01,   2.531851050E-02,   4.657612150E-05,  -8.926914950E-08, 
             4.040347490E-11,   2.449384810E+04,   2.344556240E+01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.202446670E+01,   1.696989140E-02,  -6.122746090E-06,   9.917379900E-10, 
             -5.952064220E-14,   2.051222930E+04,  -3.953704580E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H4O    -->
    <species name="C5H4O">
      <atomArray>H:4 C:5 O:1 </atomArray>
      <note>10/00BURCBLYP</note>
      <thermo>
        <NASA Tmax="1402.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -3.011743760E+00,   5.820129650E-02,  -5.365271320E-05,   2.487573060E-08, 
             -4.546307640E-12,   5.381272130E+03,   3.708446110E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1402.0">
           <floatArray name="coeffs" size="7">
             1.379077390E+01,   1.197381470E-02,  -4.114361060E-06,   6.409546430E-10, 
             -3.728213660E-14,   2.745539510E+02,  -5.062963710E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H5OH    -->
    <species name="C5H5OH">
      <atomArray>H:6 C:5 O:1 </atomArray>
      <note>5/2/91THE.M</note>
      <thermo>
        <NASA Tmax="1398.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -4.268220120E+00,   6.624467490E-02,  -5.684940380E-05,   2.468585260E-08, 
             -4.268206960E-12,  -5.755813380E+03,   4.479628500E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1398.0">
           <floatArray name="coeffs" size="7">
             1.534334770E+01,   1.507540590E-02,  -5.135535820E-06,   7.958078160E-10, 
             -4.613115170E-14,  -1.196454530E+04,  -5.852044300E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H4OH    -->
    <species name="C5H4OH">
      <atomArray>H:5 C:5 O:1 </atomArray>
      <note>ALZUETA2000</note>
      <thermo>
        <NASA Tmax="1417.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -3.365070490E+00,   6.652115520E-02,  -6.409070120E-05,   3.046630740E-08, 
             -5.611476660E-12,   6.557330890E+03,   3.921241890E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1417.0">
           <floatArray name="coeffs" size="7">
             1.546169920E+01,   1.215438740E-02,  -3.977137290E-06,   5.995307830E-10, 
             -3.408412800E-14,   1.180089620E+03,  -5.800923040E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C5H3O    -->
    <species name="C5H3O">
      <atomArray>H:3 C:5 O:1 </atomArray>
      <note>tak0905</note>
      <thermo>
        <NASA Tmax="1500.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -3.032426040E+00,   5.439372010E-02,  -4.950183480E-05,   2.255237510E-08, 
             -4.107279200E-12,   3.356440810E+04,   3.783748230E+01</floatArray>
        </NASA>
        <NASA Tmax="3500.0" P0="100000.0" Tmin="1500.0">
           <floatArray name="coeffs" size="7">
             1.199617810E+01,   1.342870650E-02,  -5.900453090E-06,   1.225538620E-09, 
             -9.861147160E-14,   2.895920100E+04,  -4.075482490E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C6H2    -->
    <species name="C6H2">
      <atomArray>H:2 C:6 </atomArray>
      <note>D11/99</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             4.509997400E-01,   6.747519200E-02,  -1.180992500E-04,   1.036763200E-07, 
             -3.485103900E-11,   8.217306200E+04,   1.770412400E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.289391800E+01,   7.914506800E-03,  -2.402724000E-06,   2.434014900E-10, 
             3.138324600E-15,   7.983240600E+04,  -4.077199600E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C6H3    -->
    <species name="C6H3">
      <atomArray>H:3 C:6 </atomArray>
      <note>H6W/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.179061900E+00,   5.554736000E-02,  -7.307616800E-05,   5.207673600E-08, 
             -1.504696400E-11,   8.564731200E+04,   1.917919900E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.818834300E+00,   2.793340800E-02,  -1.782542700E-05,   5.370253600E-09, 
             -6.170762700E-13,   8.518825000E+04,  -9.214782700E-01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species l-C6H4    -->
    <species name="l-C6H4">
      <atomArray>H:4 C:6 </atomArray>
      <note>H6W/94</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.959022500E-01,   5.805331800E-02,  -6.776675600E-05,   4.337676200E-08, 
             -1.141886400E-11,   6.000137100E+04,   2.231897000E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.271518200E+01,   1.383966200E-02,  -4.376544000E-06,   3.154163600E-10, 
             4.661902600E-14,   5.703114800E+04,  -3.946460000E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species o-C6H4    -->
    <species name="o-C6H4">
      <atomArray>H:4 C:6 </atomArray>
      <note>D11/99</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -3.845418900E+00,   5.839156400E-02,  -4.864475000E-05,   1.677032000E-08, 
             -7.858068000E-13,   5.259250000E+04,   4.058713200E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.843296100E+00,   2.030147400E-02,  -8.867426900E-06,   1.726429200E-09, 
             -1.178604700E-13,   4.931711300E+04,  -2.401430100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species nC6H5    -->
    <species name="nC6H5">
      <atomArray>H:5 C:6 </atomArray>
      <note>D11/99</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -2.701323000E-01,   5.938968100E-02,  -6.096332100E-05,   3.316937800E-08, 
             -7.146645300E-12,   7.078582800E+04,   2.695365100E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.126328100E+01,   1.937966600E-02,  -7.687427600E-06,   1.286681900E-09, 
             -6.324465000E-14,   6.805277300E+04,  -3.048753400E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species A1-    -->
    <species name="A1-">
      <atomArray>H:5 C:6 </atomArray>
      <note>D11/99</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -3.693145300E+00,   5.217896800E-02,  -2.555842700E-05,  -7.066112100E-09, 
             7.583397500E-12,   3.977959000E+04,   4.133253500E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.597311000E+00,   2.224163000E-02,  -8.719997800E-06,   1.378878500E-09, 
             -5.314605600E-14,   3.626104700E+04,  -2.295464300E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species fulvene    -->
    <species name="fulvene">
      <atomArray>H:6 C:6 </atomArray>
      <note>98marinovc&f</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -5.609630700E+00,   7.306475700E-02,  -7.032692300E-05,   3.658044900E-08, 
             -8.020193100E-12,   2.746888500E+04,   4.833917800E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             5.509938800E+00,   3.387993600E-02,  -1.773707100E-05,   4.476928400E-09, 
             -4.412737200E-13,   2.492187100E+04,  -6.775748900E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species A1    -->
    <species name="A1">
      <atomArray>H:6 C:6 </atomArray>
      <note>D11/99</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -4.843773400E+00,   5.842761300E-02,  -2.948585500E-05,  -6.939044000E-09, 
             8.212525300E-12,   9.181777300E+03,   4.388983200E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             9.138124500E+00,   2.385443300E-02,  -8.812772600E-06,   1.209902100E-09, 
             -1.822150300E-14,   5.204346200E+03,  -2.911566500E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H9OH    -->
    <species name="iC4H9OH">
      <atomArray>H:10 C:4 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1394.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -8.374653620E-01,   5.765206390E-02,  -3.902154620E-05,   1.401312310E-08, 
             -2.111591110E-12,  -3.612656280E+04,   3.117015250E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1394.0">
           <floatArray name="coeffs" size="7">
             1.474231310E+01,   2.198437670E-02,  -7.515841920E-06,   1.166333930E-09, 
             -6.764216380E-14,  -4.166166000E+04,  -5.284662110E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H8OH-1    -->
    <species name="iC4H8OH-1">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1394.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             5.335152250E-01,   5.347890560E-02,  -3.865985450E-05,   1.512671680E-08, 
             -2.492406490E-12,  -1.468419260E+04,   2.497047500E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1394.0">
           <floatArray name="coeffs" size="7">
             1.475345910E+01,   1.945620340E-02,  -6.649620820E-06,   1.031684470E-09, 
             -5.982307400E-14,  -1.960830490E+04,  -5.122428420E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H8OH-2    -->
    <species name="iC4H8OH-2">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1394.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -4.983281650E-02,   5.303737540E-02,  -3.646460680E-05,   1.333323660E-08, 
             -2.045870410E-12,  -1.327872230E+04,   2.857469470E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1394.0">
           <floatArray name="coeffs" size="7">
             1.431928220E+01,   1.984854730E-02,  -6.790593890E-06,   1.054309770E-09, 
             -6.116664430E-14,  -1.835443290E+04,  -4.880960790E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H8OH-3    -->
    <species name="iC4H8OH-3">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1394.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -4.983281650E-02,   5.303737540E-02,  -3.646460680E-05,   1.333323660E-08, 
             -2.045870410E-12,  -1.151727290E+04,   2.967182610E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1394.0">
           <floatArray name="coeffs" size="7">
             1.431928220E+01,   1.984854730E-02,  -6.790593890E-06,   1.054309770E-09, 
             -6.116664430E-14,  -1.659298350E+04,  -4.771247660E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H9O    -->
    <species name="iC4H9O">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>a08/04</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             3.802973720E+00,   1.568742090E-02,   6.811054120E-05,  -9.833467740E-08, 
             3.952619020E-11,  -1.008322430E+04,   9.789633050E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.163097080E+01,   2.479815740E-02,  -9.015505360E-06,   1.467147200E-09, 
             -8.832145180E-14,  -1.378546120E+04,  -3.819561510E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H6OH-2    -->
    <species name="C3H6OH-2">
      <atomArray>H:7 C:3 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1530.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.382186090E+00,   3.226416510E-02,  -1.398202940E-05,   9.594420930E-10, 
             5.732342990E-13,  -7.990502930E+03,   2.399283930E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1530.0">
           <floatArray name="coeffs" size="7">
             1.086122500E+01,   1.499444400E-02,  -4.999566220E-06,   7.633526930E-10, 
             -4.378723850E-14,  -1.170061310E+04,  -2.852862860E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H6CHOH    -->
    <species name="iC3H6CHOH">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <note>11/23/9therm</note>
      <thermo>
        <NASA Tmax="1400.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             4.835542290E-01,   5.375937450E-02,  -4.380371940E-05,   1.921015410E-08, 
             -3.445273570E-12,  -2.555989070E+04,   2.220036960E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1400.0">
           <floatArray name="coeffs" size="7">
             1.430694170E+01,   1.728231730E-02,  -5.806011710E-06,   8.903435920E-10, 
             -5.120547210E-14,  -2.997683030E+04,  -5.061241070E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H5CH2OH    -->
    <species name="iC3H5CH2OH">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <note>11/23/9therm</note>
      <thermo>
        <NASA Tmax="1389.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.780746350E+00,   4.268308340E-02,  -2.528966480E-05,   7.508508140E-09, 
             -8.824200010E-13,  -2.185165940E+04,   1.941046540E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1389.0">
           <floatArray name="coeffs" size="7">
             1.324718220E+01,   1.835444220E-02,  -6.215376790E-06,   9.584772160E-10, 
             -5.534769990E-14,  -2.610822810E+04,  -4.309095050E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H7CHO    -->
    <species name="iC3H7CHO">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <note>11/23/9therm</note>
      <thermo>
        <NASA Tmax="1394.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.225182850E+00,   4.482459970E-02,  -2.872831160E-05,   9.755918490E-09, 
             -1.391542180E-12,  -2.916317560E+04,   2.090374720E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1394.0">
           <floatArray name="coeffs" size="7">
             1.294481270E+01,   1.860207570E-02,  -6.296970270E-06,   9.706745970E-10, 
             -5.603176310E-14,  -3.338898350E+04,  -4.251415930E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CHCHO    -->
    <species name="CH3CHCHO">
      <atomArray>H:5 C:3 O:1 </atomArray>
      <note>12/1/99therm</note>
      <thermo>
        <NASA Tmax="1385.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.541969140E+00,   3.032973910E-02,  -1.889226900E-05,   5.922633580E-09, 
             -7.537623160E-13,  -4.017610980E+03,   1.837070110E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1385.0">
           <floatArray name="coeffs" size="7">
             1.026475280E+01,   1.172950610E-02,  -4.062675610E-06,   6.360867510E-10, 
             -3.712201900E-14,  -7.259104880E+03,  -2.916466380E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2CH2CHO    -->
    <species name="CH2CH2CHO">
      <atomArray>H:5 C:3 O:1 </atomArray>
      <note>06/09/10</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.082939400E-01,   4.272186400E-02,  -4.848492600E-05,   3.157784400E-08, 
             -8.241528100E-12,   2.461240800E+02,   2.507989300E+01</floatArray>
        </NASA>
        <NASA Tmax="4000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             3.880277400E+00,   1.956096300E-02,  -6.524841900E-06,   1.027558700E-09, 
             -6.278400000E-14,   2.697197300E+02,   1.072510500E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H7CO    -->
    <species name="iC3H7CO">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <note>2/22/96therm</note>
      <thermo>
        <NASA Tmax="1390.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             5.034526390E-01,   4.416075100E-02,  -2.821390910E-05,   8.935486750E-09, 
             -1.113274220E-12,  -9.077554680E+03,   2.619914610E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1390.0">
           <floatArray name="coeffs" size="7">
             1.333057360E+01,   1.618739300E-02,  -5.567114020E-06,   8.675759510E-10, 
             -5.046965490E-14,  -1.373070010E+04,  -4.339587460E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H3CO    -->
    <species name="C2H3CO">
      <atomArray>H:3 C:3 O:1 </atomArray>
      <note>4/3/0therm</note>
      <thermo>
        <NASA Tmax="1402.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.362420130E+00,   3.152739720E-02,  -3.002189350E-05,   1.481671120E-08, 
             -2.879715300E-12,   4.257702150E+03,   1.726265460E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1402.0">
           <floatArray name="coeffs" size="7">
             9.374676760E+00,   7.912969000E-03,  -2.671982800E-06,   4.111154300E-10, 
             -2.369789810E-14,   1.929695140E+03,  -2.408926960E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species tC3H6CHO    -->
    <species name="tC3H6CHO">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <note>2/22/96therm</note>
      <thermo>
        <NASA Tmax="1389.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.870527620E+00,   4.148696770E-02,  -2.668157010E-05,   9.015316100E-09, 
             -1.278706330E-12,  -8.977307440E+03,   1.661741780E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1389.0">
           <floatArray name="coeffs" size="7">
             1.310130470E+01,   1.663918650E-02,  -5.684576230E-06,   8.818083510E-10, 
             -5.112901610E-14,  -1.306386470E+04,  -4.427058130E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H6CHO    -->
    <species name="iC3H6CHO">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <note>2/22/96therm</note>
      <thermo>
        <NASA Tmax="1390.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             5.214817670E-01,   4.431143570E-02,  -2.866173140E-05,   9.303198940E-09, 
             -1.207615630E-12,  -2.996770860E+03,   2.681821300E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1390.0">
           <floatArray name="coeffs" size="7">
             1.331022500E+01,   1.620979590E-02,  -5.575758910E-06,   8.690037180E-10, 
             -5.055542020E-14,  -7.621779310E+03,  -4.250508540E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H5CHO    -->
    <species name="iC3H5CHO">
      <atomArray>H:6 C:4 O:1 </atomArray>
      <note>7/19/95therm</note>
      <thermo>
        <NASA Tmax="1396.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             6.271837930E-01,   4.667802540E-02,  -3.744306310E-05,   1.583305420E-08, 
             -2.739521550E-12,  -1.572031170E+04,   2.160342940E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1396.0">
           <floatArray name="coeffs" size="7">
             1.362039580E+01,   1.379171920E-02,  -4.733701180E-06,   7.366552260E-10, 
             -4.200979740E-14,  -2.000252740E+04,  -4.731845310E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CHOCH2    -->
    <species name="CH3CHOCH2">
      <atomArray>H:6 C:3 O:1 </atomArray>
      <note>T6/92</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="298.15">
           <floatArray name="coeffs" size="7">
             4.873383600E-01,   2.851969000E-02,   3.009616200E-06,  -2.265264200E-08, 
             1.070672800E-11,  -1.255643400E+04,   2.260527000E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             8.690055800E+00,   1.602098700E-02,  -5.397175300E-06,   7.994154200E-10, 
             -4.265636600E-14,  -1.542069100E+04,  -2.248501600E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H5CO    -->
    <species name="iC3H5CO">
      <atomArray>H:5 C:4 O:1 </atomArray>
      <note>8/17/95therm</note>
      <thermo>
        <NASA Tmax="1396.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.404750570E+00,   4.186924030E-02,  -3.439009510E-05,   1.477493330E-08, 
             -2.581219150E-12,   2.807345330E+03,   1.904391140E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1396.0">
           <floatArray name="coeffs" size="7">
             1.319959950E+01,   1.166769600E-02,  -4.015601390E-06,   6.260707840E-10, 
             -3.643133270E-14,  -1.039198620E+03,  -4.338802330E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC4H7O    -->
    <species name="iC4H7O">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <note>4/3/0therm</note>
      <thermo>
        <NASA Tmax="1386.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.747006870E+00,   4.077834360E-02,  -2.447502430E-05,   7.065029580E-09, 
             -7.515705890E-13,   4.869792330E+03,   1.945359990E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1386.0">
           <floatArray name="coeffs" size="7">
             1.334576150E+01,   1.612185880E-02,  -5.443764030E-06,   8.381993740E-10, 
             -4.836082800E-14,   6.114436440E+02,  -4.368188380E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H6CO    -->
    <species name="iC3H6CO">
      <atomArray>H:6 C:4 O:1 </atomArray>
      <note>03/03/95therm</note>
      <thermo>
        <NASA Tmax="1397.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.280390550E+00,   4.170169890E-02,  -3.250896610E-05,   1.372434190E-08, 
             -2.405731320E-12,  -1.639397120E+04,   1.381877140E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1397.0">
           <floatArray name="coeffs" size="7">
             1.325482320E+01,   1.401427870E-02,  -4.789102150E-06,   7.429243420E-10, 
             -4.307375660E-14,  -2.005297790E+04,  -4.448102210E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species sC4H9OH    -->
    <species name="sC4H9OH">
      <atomArray>H:10 C:4 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1399.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -3.149710730E-01,   5.548051970E-02,  -3.426663460E-05,   9.726206550E-09, 
             -9.045599480E-13,  -3.724157440E+04,   2.927877580E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1399.0">
           <floatArray name="coeffs" size="7">
             1.612866660E+01,   1.963125750E-02,  -6.468537930E-06,   9.801788330E-10, 
             -5.594177240E-14,  -4.306951210E+04,  -5.971115700E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species sC4H8OHm    -->
    <species name="sC4H8OHm">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1486.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.276416120E+00,   4.581453420E-02,  -2.167019180E-05,   2.185041220E-09, 
             7.164971360E-13,  -1.201870320E+04,   2.431834440E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1486.0">
           <floatArray name="coeffs" size="7">
             1.623236370E+01,   1.776211890E-02,  -5.988993230E-06,   9.222050050E-10, 
             -5.323949830E-14,  -1.776768270E+04,  -5.822562750E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species sC4H8OH-1    -->
    <species name="sC4H8OH-1">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1484.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.696614280E+00,   3.964107140E-02,  -1.598007430E-05,   1.233952860E-10, 
             9.717289940E-13,  -1.674350350E+04,   1.836048320E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1484.0">
           <floatArray name="coeffs" size="7">
             1.462149810E+01,   1.858485190E-02,  -6.153423390E-06,   9.355234960E-10, 
             -5.351757240E-14,  -2.146831150E+04,  -4.793553310E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species sC4H8OH-2    -->
    <species name="sC4H8OH-2">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1392.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -1.045650440E+00,   5.724234200E-02,  -4.431091420E-05,   1.809446720E-08, 
             -3.028433290E-12,  -1.256984040E+04,   3.552783060E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1392.0">
           <floatArray name="coeffs" size="7">
             1.484219850E+01,   1.784356650E-02,  -6.167090500E-06,   1.004434580E-09, 
             -6.106979830E-14,  -1.786950100E+04,  -4.900820790E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species sC4H8OH-3    -->
    <species name="sC4H8OH-3">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>5/15/10therm</note>
      <thermo>
        <NASA Tmax="1486.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.276416120E+00,   4.581453420E-02,  -2.167019180E-05,   2.185041220E-09, 
             7.164971360E-13,  -1.272328300E+04,   2.431834440E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1486.0">
           <floatArray name="coeffs" size="7">
             1.623236370E+01,   1.776211890E-02,  -5.988993230E-06,   9.222050050E-10, 
             -5.323949830E-14,  -1.847226250E+04,  -5.822562750E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species sC4H9O    -->
    <species name="sC4H9O">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>a09/04</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.436629870E+00,   1.002899400E-02,   8.565831180E-05,  -1.186780670E-07, 
             4.744118220E-11,  -1.071338780E+04,   8.215072940E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.235153000E+01,   2.400704350E-02,  -8.828004850E-06,   1.443593620E-09, 
             -8.711147110E-14,  -1.464663020E+04,  -4.135249130E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species sC2H4OH    -->
    <species name="sC2H4OH">
      <atomArray>H:5 C:2 O:1 </atomArray>
      <note>t10/04</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.222832500E+00,   5.121747980E-03,   3.483865220E-05,  -4.919436370E-08, 
             2.011837230E-11,  -8.205039390E+03,   8.016757000E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             6.358423020E+00,   1.243562760E-02,  -4.330968390E-06,   6.845303810E-10, 
             -4.037132380E-14,  -9.379004320E+03,  -6.051061120E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H6OH    -->
    <species name="iC3H6OH">
      <atomArray>H:7 C:3 O:1 </atomArray>
      <note>5/15/10THERM</note>
      <thermo>
        <NASA Tmax="1393.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             8.166968070E-02,   4.342365990E-02,  -3.406947860E-05,   1.403566230E-08, 
             -2.362740370E-12,  -9.138495410E+03,   2.686056590E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1393.0">
           <floatArray name="coeffs" size="7">
             1.211105270E+01,   1.335162890E-02,  -4.714700050E-06,   7.861632800E-10, 
             -4.863923230E-14,  -1.312322860E+04,  -3.705345600E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H6OH-1    -->
    <species name="C3H6OH-1">
      <atomArray>H:7 C:3 O:1 </atomArray>
      <note>5/15/10THERM</note>
      <thermo>
        <NASA Tmax="1401.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.317810340E+00,   3.850182400E-02,  -2.613587930E-05,   9.399548650E-09, 
             -1.405374010E-12,  -1.094504320E+04,   2.112743860E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1401.0">
           <floatArray name="coeffs" size="7">
             1.149144600E+01,   1.485569530E-02,  -5.028882910E-06,   7.751576180E-10, 
             -4.474230590E-14,  -1.450148910E+04,  -3.357127720E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species iC3H5OH    -->
    <species name="iC3H5OH">
      <atomArray>H:6 C:3 O:1 </atomArray>
      <note>11/23/9</note>
      <thermo>
        <NASA Tmax="1405.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -9.569945520E-01,   5.227116680E-02,  -5.197953720E-05,   2.633157950E-08, 
             -5.186311770E-12,  -2.240335130E+04,   2.586627690E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1405.0">
           <floatArray name="coeffs" size="7">
             1.216211060E+01,   1.204116640E-02,  -4.030211530E-06,   6.163029100E-10, 
             -3.537019740E-14,  -2.604600300E+04,  -4.126590700E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OH1-2    -->
    <species name="C4H7OH1-2">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <note>11/23/9THERM</note>
      <thermo>
        <NASA Tmax="1404.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -2.228609530E+00,   6.913298270E-02,  -6.689571980E-05,   3.318705280E-08, 
             -6.447239510E-12,  -2.505041430E+04,   3.356567580E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1404.0">
           <floatArray name="coeffs" size="7">
             1.549231250E+01,   1.636654240E-02,  -5.508460450E-06,   8.456699680E-10, 
             -4.867169470E-14,  -3.011942130E+04,  -5.765881630E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OH2-2    -->
    <species name="C4H7OH2-2">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <note>11/23/9THERM</note>
      <thermo>
        <NASA Tmax="1402.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -7.323408240E-01,   6.156861230E-02,  -5.611863590E-05,   2.689388800E-08, 
             -5.129830040E-12,  -2.668810300E+04,   2.625585480E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1402.0">
           <floatArray name="coeffs" size="7">
             1.486926620E+01,   1.687536580E-02,  -5.679252360E-06,   8.718189630E-10, 
             -5.017303290E-14,  -3.133852380E+04,  -5.470277170E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OH1-3    -->
    <species name="C4H7OH1-3">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <note>11/23/9THERM</note>
      <thermo>
        <NASA Tmax="1398.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -1.812694000E+00,   5.948306670E-02,  -4.831436920E-05,   2.028531690E-08, 
             -3.423928710E-12,  -2.134761000E+04,   3.567528800E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1398.0">
           <floatArray name="coeffs" size="7">
             1.501274240E+01,   1.622071140E-02,  -5.355725560E-06,   8.126775060E-10, 
             -4.642648810E-14,  -2.673043370E+04,  -5.317695450E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CHCHOH    -->
    <species name="CH3CHCHOH">
      <atomArray>H:6 C:3 O:1 </atomArray>
      <note>2/3/9</note>
      <thermo>
        <NASA Tmax="1404.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -3.539772260E-02,   4.349694530E-02,  -3.744799180E-05,   1.709060740E-08, 
             -3.137750540E-12,  -2.025026080E+04,   2.415282010E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1404.0">
           <floatArray name="coeffs" size="7">
             1.112220640E+01,   1.277454100E-02,  -4.253155320E-06,   6.482164840E-10, 
             -3.711908500E-14,  -2.366907950E+04,  -3.413351820E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H5COCH3    -->
    <species name="C2H5COCH3">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <note>11/23/9THERM</note>
      <thermo>
        <NASA Tmax="1388.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             8.797302430E-02,   4.622850010E-02,  -2.797644530E-05,   8.487365030E-09, 
             -1.030737490E-12,  -3.050632240E+04,   2.825011890E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1388.0">
           <floatArray name="coeffs" size="7">
             1.292054970E+01,   1.899519270E-02,  -6.515244880E-06,   1.013378920E-09, 
             -5.886843580E-14,  -3.528053700E+04,  -4.171453190E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3COCH3    -->
    <species name="CH3COCH3">
      <atomArray>H:6 C:3 O:1 </atomArray>
      <note>T5/92</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             5.555794300E+00,  -2.836542800E-03,   7.056894500E-05,  -8.781048800E-08, 
             3.402826600E-11,  -2.811333700E+04,   2.322660000E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.297599100E+00,   1.756620700E-02,  -6.317045600E-06,   1.020308600E-09, 
             -6.109401600E-14,  -2.981768000E+04,  -1.275698100E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H6OH1-32    -->
    <species name="C4H6OH1-32">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <note>12/22/8THERM</note>
      <thermo>
        <NASA Tmax="1395.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             5.460571170E-01,   4.585302320E-02,  -3.192473070E-05,   1.157752620E-08, 
             -1.721204100E-12,  -2.695750510E+03,   2.544869700E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1395.0">
           <floatArray name="coeffs" size="7">
             1.325337330E+01,   1.617282450E-02,  -5.453366020E-06,   8.387219280E-10, 
             -4.834729960E-14,  -7.097735960E+03,  -4.277984060E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H5OH    -->
    <species name="C2H5OH">
      <atomArray>H:6 C:2 O:1 </atomArray>
      <note>L8/88</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.858695700E+00,  -3.740172600E-03,   6.955537800E-05,  -8.865479600E-08, 
             3.516883500E-11,  -2.999613200E+04,   4.801854500E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             6.562436500E+00,   1.520422200E-02,  -5.389679500E-06,   8.622501100E-10, 
             -5.128978700E-14,  -3.152562100E+04,  -9.473020200E+00</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H72-2    -->
    <species name="C4H72-2">
      <atomArray>H:7 C:4 </atomArray>
      <note>t05/04</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             7.613890360E+00,  -9.069226020E-03,   8.284864760E-05,  -9.612036240E-08, 
             3.593335280E-11,   2.449715840E+04,  -5.905194670E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.266121680E+00,   1.998584970E-02,  -7.120309760E-06,   1.142761420E-09, 
             -6.812066320E-14,   2.319155540E+04,  -1.099416370E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3COCH2    -->
    <species name="CH3COCH2">
      <atomArray>H:5 C:3 O:1 </atomArray>
      <note>a10/04</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             4.701871960E+00,   5.516537620E-03,   4.275058580E-05,  -5.946808160E-08, 
             2.406853780E-11,  -5.928454910E+03,   7.129325900E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             7.544106970E+00,   1.434432220E-02,  -5.083810810E-06,   8.132005210E-10, 
             -4.836733150E-14,  -7.486722860E+03,  -1.147925870E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH2CH2COCH3    -->
    <species name="CH2CH2COCH3">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <note>6/21/95ther</note>
      <thermo>
        <NASA Tmax="1380.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             2.402556090E+00,   3.672942680E-02,  -1.973165100E-05,   5.073232160E-09, 
             -4.996552750E-13,  -6.150068860E+03,   1.939933860E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1380.0">
           <floatArray name="coeffs" size="7">
             1.246943680E+01,   1.710221430E-02,  -5.921567260E-06,   9.268168060E-10, 
             -5.407305040E-14,  -1.013782420E+04,  -3.621863750E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CHCOCH3    -->
    <species name="CH3CHCOCH3">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <note>4/3/0therm</note>
      <thermo>
        <NASA Tmax="1384.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             8.129410790E-01,   4.292569440E-02,  -2.692302520E-05,   8.593268070E-09, 
             -1.131881290E-12,  -1.052474810E+04,   2.329526850E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1384.0">
           <floatArray name="coeffs" size="7">
             1.313880320E+01,   1.660910730E-02,  -5.769242150E-06,   9.049781650E-10, 
             -5.288265270E-14,  -1.511620980E+04,  -4.388765800E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H5COCH2    -->
    <species name="C2H5COCH2">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <note>4/3/0therm</note>
      <thermo>
        <NASA Tmax="1383.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.540138560E+00,   4.394862580E-02,  -2.970024210E-05,   1.054953130E-08, 
             -1.585987690E-12,  -9.507965050E+03,   1.997066410E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1383.0">
           <floatArray name="coeffs" size="7">
             1.420987380E+01,   1.578664590E-02,  -5.505291830E-06,   8.658705400E-10, 
             -5.069133290E-14,  -1.412849510E+04,  -4.871329110E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CHCO    -->
    <species name="CH3CHCO">
      <atomArray>H:4 C:3 O:1 </atomArray>
      <note>03/03/95therm</note>
      <thermo>
        <NASA Tmax="1400.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.483801190E+00,   3.222030130E-02,  -2.702500330E-05,   1.204991640E-08, 
             -2.183659310E-12,  -1.152765400E+04,   1.715520680E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1400.0">
           <floatArray name="coeffs" size="7">
             1.002191230E+01,   9.569663000E-03,  -3.262216440E-06,   5.052317060E-10, 
             -2.925932570E-14,  -1.424827380E+04,  -2.778299730E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OH2-1    -->
    <species name="C4H7OH2-1">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <thermo>
        <NASA Tmax="995.04" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.539952670E+00,   2.306804580E-02,   2.707153170E-05,  -4.545412820E-08, 
             1.732632710E-11,  -2.120968590E+04,   1.388444700E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="995.04">
           <floatArray name="coeffs" size="7">
             8.415622010E+00,   2.553186290E-02,  -9.902967610E-06,   1.602382160E-09, 
             -9.517307550E-14,  -2.327225820E+04,  -1.510217950E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H5CO    -->
    <species name="C2H5CO">
      <atomArray>H:5 C:3 O:1 </atomArray>
      <note>8/10/4THERM</note>
      <thermo>
        <NASA Tmax="1362.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             8.353522460E+00,  -4.087397270E-03,   3.642179540E-05,  -2.724577130E-08, 
             6.064402660E-12,  -6.585773070E+03,  -1.059483460E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1362.0">
           <floatArray name="coeffs" size="7">
             1.001474180E+01,   1.615279610E-02,  -6.629761220E-06,   1.152906670E-09, 
             -7.212634580E-14,  -1.004303050E+04,  -2.885709330E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C2H3COCH3    -->
    <species name="C2H3COCH3">
      <atomArray>H:6 C:4 O:1 </atomArray>
      <note>11/4/9THERM</note>
      <thermo>
        <NASA Tmax="1382.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.750318590E-01,   4.185805200E-02,  -2.751365980E-05,   9.076669140E-09, 
             -1.218668910E-12,  -1.704600160E+04,   2.518965150E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1382.0">
           <floatArray name="coeffs" size="7">
             1.307664530E+01,   1.430980740E-02,  -5.021005450E-06,   7.929833760E-10, 
             -4.655960190E-14,  -2.170946130E+04,  -4.384792040E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3COHCH3    -->
    <species name="CH3COHCH3">
      <atomArray>H:7 C:3 O:1 </atomArray>
      <note>5/15/10THERM</note>
      <thermo>
        <NASA Tmax="1393.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             8.166968070E-02,   4.342365990E-02,  -3.406947860E-05,   1.403566230E-08, 
             -2.362740370E-12,  -9.138495410E+03,   2.686056590E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1393.0">
           <floatArray name="coeffs" size="7">
             1.211105270E+01,   1.335162890E-02,  -4.714700050E-06,   7.861632800E-10, 
             -4.863923230E-14,  -1.312322860E+04,  -3.705345600E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H9OH    -->
    <species name="C4H9OH">
      <atomArray>H:10 C:4 O:1 </atomArray>
      <note>2/12/9therm</note>
      <thermo>
        <NASA Tmax="1404.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -6.332282740E-01,   5.612011890E-02,  -3.583486850E-05,   1.143864910E-08, 
             -1.428753750E-12,  -3.506575430E+04,   3.175215880E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1404.0">
           <floatArray name="coeffs" size="7">
             1.492628030E+01,   2.151405030E-02,  -7.286198000E-06,   1.123630990E-09, 
             -6.488331800E-14,  -4.060814050E+04,  -5.236872250E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H9O    -->
    <species name="C4H9O">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>t09/08</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             5.618110410E+00,   2.130964140E-03,   1.027358470E-04,  -1.342937990E-07, 
             5.266702150E-11,  -9.214202790E+03,   5.861049360E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.212824410E+01,   2.436449080E-02,  -9.024716300E-06,   1.479495400E-09, 
             -8.936971470E-14,  -1.297962400E+04,  -3.753127290E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C3H7CHO    -->
    <species name="C3H7CHO">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <note>t05/09</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             5.300681490E+00,   5.002133490E-03,   8.122196860E-05,  -1.078159100E-07, 
             4.257810540E-11,  -2.711983410E+04,   4.935929910E+00</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.023512190E+01,   2.322010570E-02,  -8.461441990E-06,   1.375897640E-09, 
             -8.270464340E-14,  -3.003458040E+04,  -2.825831050E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species AC4H8OH    -->
    <species name="AC4H8OH">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>2/12/9therm</note>
      <thermo>
        <NASA Tmax="1405.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             9.928166770E-01,   5.099783760E-02,  -3.430440740E-05,   1.191517410E-08, 
             -1.679800760E-12,  -1.366637430E+04,   2.433563230E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1405.0">
           <floatArray name="coeffs" size="7">
             1.487348930E+01,   1.901362130E-02,  -6.423482320E-06,   9.888818670E-10, 
             -5.703177090E-14,  -1.850845800E+04,  -5.032911710E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species BC4H8OH    -->
    <species name="BC4H8OH">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>2/12/9therm</note>
      <thermo>
        <NASA Tmax="1503.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.203296800E+00,   4.402182970E-02,  -2.122957540E-05,   3.037149930E-09, 
             3.720275540E-13,  -1.186224400E+04,   2.655151750E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1503.0">
           <floatArray name="coeffs" size="7">
             1.403573980E+01,   1.941731550E-02,  -6.502301410E-06,   9.954816940E-10, 
             -5.720345250E-14,  -1.676312760E+04,  -4.411625280E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CC4H8OH    -->
    <species name="CC4H8OH">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>2/12/9therm</note>
      <thermo>
        <NASA Tmax="1503.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.203296800E+00,   4.402182970E-02,  -2.122957540E-05,   3.037149930E-09, 
             3.720275540E-13,  -1.186224400E+04,   2.655151750E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1503.0">
           <floatArray name="coeffs" size="7">
             1.403573980E+01,   1.941731550E-02,  -6.502301410E-06,   9.954816940E-10, 
             -5.720345250E-14,  -1.676312760E+04,  -4.411625280E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species DC4H8OH    -->
    <species name="DC4H8OH">
      <atomArray>H:9 C:4 O:1 </atomArray>
      <note>2/12/9therm</note>
      <thermo>
        <NASA Tmax="1406.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             1.927869830E-01,   5.145237080E-02,  -3.325851190E-05,   1.075510790E-08, 
             -1.362119280E-12,  -1.046571460E+04,   3.004509770E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1406.0">
           <floatArray name="coeffs" size="7">
             1.452785530E+01,   1.933834390E-02,  -6.543210280E-06,   1.008439380E-09, 
             -5.820775720E-14,  -1.554051370E+04,  -4.736008370E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OH1-1    -->
    <species name="C4H7OH1-1">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <thermo>
        <NASA Tmax="995.04" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.022586580E+00,   2.253853440E-02,   3.994452780E-05,  -6.376900040E-08, 
             2.451755000E-11,  -2.337732500E+04,   1.571002360E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="995.04">
           <floatArray name="coeffs" size="7">
             1.128613360E+01,   2.184918580E-02,  -8.053655850E-06,   1.243642860E-09, 
             -7.111194130E-14,  -2.663223150E+04,  -3.220781190E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OH1-4    -->
    <species name="C4H7OH1-4">
      <atomArray>H:8 C:4 O:1 </atomArray>
      <thermo>
        <NASA Tmax="995.04" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.717001360E+00,   1.833951580E-02,   4.707267160E-05,  -6.988406440E-08, 
             2.631338740E-11,  -2.027918190E+04,   1.424878090E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="995.04">
           <floatArray name="coeffs" size="7">
             1.097032540E+01,   2.249146240E-02,  -9.399872690E-06,   1.594364430E-09, 
             -9.777195590E-14,  -2.337167320E+04,  -2.899443440E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species CH3CHCHCHO    -->
    <species name="CH3CHCHCHO">
      <atomArray>H:6 C:4 O:1 </atomArray>
      <note>T5/92</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="298.15">
           <floatArray name="coeffs" size="7">
             -1.555776600E+00,   4.096406300E-02,  -1.698688100E-05,  -6.009281400E-18, 
             2.313685300E-21,  -1.413949200E+04,   3.747075800E+01</floatArray>
        </NASA>
        <NASA Tmax="3000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.987945400E+01,  -2.091305500E-02,   4.453605080E-05,  -2.603748700E-08, 
             4.868361200E-12,  -1.952787680E+04,  -6.872003200E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OJ(8)    -->
    <species name="C4H7OJ(8)">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <thermo>
        <NASA Tmax="1364.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.052340230E+00,   3.472939570E-02,  -1.527698670E-05,   7.618918170E-10, 
             7.028687010E-13,  -8.611424820E+03,   1.479748890E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1364.0">
           <floatArray name="coeffs" size="7">
             1.529007140E+01,   1.338965240E-02,  -4.848425120E-06,   7.866869910E-10, 
             -4.702304320E-14,  -1.358736160E+04,  -5.350240430E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OJ(12)    -->
    <species name="C4H7OJ(12)">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <thermo>
        <NASA Tmax="1681.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.113008170E+00,   3.236714080E-02,  -1.202324900E-05,  -6.302915040E-10, 
             8.236407880E-13,  -3.769493330E+03,   1.668437170E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1681.0">
           <floatArray name="coeffs" size="7">
             1.268543210E+01,   1.663448560E-02,  -6.420172340E-06,   1.085651020E-09, 
             -6.672866970E-14,  -7.539302030E+03,  -3.682087010E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OJ(13)    -->
    <species name="C4H7OJ(13)">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <thermo>
        <NASA Tmax="1682.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.967463060E+00,   2.796138670E-02,  -6.474890160E-06,  -3.149346130E-09, 
             1.229458880E-12,  -3.872659700E+03,   1.325674440E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1682.0">
           <floatArray name="coeffs" size="7">
             1.120900890E+01,   1.840451540E-02,  -6.896530120E-06,   1.142074010E-09, 
             -6.925399130E-14,  -6.955600960E+03,  -2.806879890E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species C4H7OJ(16)    -->
    <species name="C4H7OJ(16)">
      <atomArray>H:7 C:4 O:1 </atomArray>
      <thermo>
        <NASA Tmax="1364.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             3.059863240E+00,   3.493457750E-02,  -1.579861810E-05,   1.156594300E-09, 
             6.086796150E-13,  -2.529332130E+03,   1.587085870E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1364.0">
           <floatArray name="coeffs" size="7">
             1.525746600E+01,   1.339414620E-02,  -4.832885010E-06,   7.824992340E-10, 
             -4.671264850E-14,  -7.462290520E+03,  -5.210969780E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species A1O    -->
    <species name="A1O">
      <atomArray>H:5 C:6 O:1 </atomArray>
      <note>T05/02</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="200.0">
           <floatArray name="coeffs" size="7">
             -4.662044550E-01,   4.134439750E-02,   1.324129910E-05,  -5.728727690E-08, 
             2.897637070E-11,   4.778583910E+03,   2.769902740E+01</floatArray>
        </NASA>
        <NASA Tmax="6000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.372217200E+01,   1.746887710E-02,  -6.355045200E-06,   1.034923080E-09, 
             -6.234105040E-14,   2.872747510E+02,  -4.881816800E+01</floatArray>
        </NASA>
      </thermo>
    </species>

    <!-- species A1OH    -->
    <species name="A1OH">
      <atomArray>H:6 C:6 O:1 </atomArray>
      <note>L4/84</note>
      <thermo>
        <NASA Tmax="1000.0" P0="100000.0" Tmin="300.0">
           <floatArray name="coeffs" size="7">
             -1.695653900E+00,   5.227129900E-02,  -7.202405000E-06,  -3.585960300E-08, 
             2.044907300E-11,  -1.328412100E+04,   3.254216000E+01</floatArray>
        </NASA>
        <NASA Tmax="5000.0" P0="100000.0" Tmin="1000.0">
           <floatArray name="coeffs" size="7">
             1.491207300E+01,   1.837813500E-02,  -6.198312800E-06,   9.198322100E-10, 
             -4.920956500E-14,  -1.837519900E+04,  -5.592410300E+01</floatArray>
        </NASA>
      </thermo>
    </species>
  </speciesData>
  <reactionData id="reaction_data">

    <!-- reaction 0001    -->
    <reaction type="plog" reversible="yes" id="0001" duplicate="yes">
      <equation>iC4H9OH [=] iC3H7 + CH2OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.680000E+119</A>
           <b>-30.73</b>
           <E units="cal/mol">133860.200000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.650000E+108</A>
           <b>-27.23</b>
           <E units="cal/mol">131424.200000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.040000E+102</A>
           <b>-24.97</b>
           <E units="cal/mol">131706.300000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.450000E+95</A>
           <b>-22.81</b>
           <E units="cal/mol">131473.800000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.190000E+83</A>
           <b>-18.96</b>
           <E units="cal/mol">127108.400000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.860000E+64</A>
           <b>-13.56</b>
           <E units="cal/mol">116986.600000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>iC3H7:1.0 CH2OH:1</products>
    </reaction>

    <!-- reaction 0002    -->
    <reaction type="plog" reversible="yes" id="0002" duplicate="yes">
      <equation>iC4H9OH [=] iC3H7 + CH2OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.740000E+71</A>
           <b>-17.07</b>
           <E units="cal/mol">101579.400000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.680000E+66</A>
           <b>-15.58</b>
           <E units="cal/mol">100309.700000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.050000E+61</A>
           <b>-13.96</b>
           <E units="cal/mol">98980.400000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.210000E+53</A>
           <b>-11.35</b>
           <E units="cal/mol">96321.800000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.710000E+43</A>
           <b>-8.27</b>
           <E units="cal/mol">92856.500000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.610000E+35</A>
           <b>-5.71</b>
           <E units="cal/mol">89772.700000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>iC3H7:1.0 CH2OH:1</products>
    </reaction>

    <!-- reaction 0003    -->
    <reaction type="plog" reversible="yes" id="0003" duplicate="yes">
      <equation>iC4H9OH [=] C3H6OH-2 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.860000E+123</A>
           <b>-32.0</b>
           <E units="cal/mol">138756.200000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.930000E+112</A>
           <b>-28.32</b>
           <E units="cal/mol">136349.900000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.130000E+104</A>
           <b>-25.73</b>
           <E units="cal/mol">136363.800000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.150000E+98</A>
           <b>-23.67</b>
           <E units="cal/mol">136864.600000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.950000E+24</A>
           <b>-2.35</b>
           <E units="cal/mol">90670.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.400000E+63</A>
           <b>-13.26</b>
           <E units="cal/mol">120382.400000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>CH3:1 C3H6OH-2:1.0</products>
    </reaction>

    <!-- reaction 0004    -->
    <reaction type="plog" reversible="yes" id="0004" duplicate="yes">
      <equation>iC4H9OH [=] C3H6OH-2 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+76</A>
           <b>-18.54</b>
           <E units="cal/mol">107707.300000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.470000E+70</A>
           <b>-16.65</b>
           <E units="cal/mol">106236.900000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.830000E+65</A>
           <b>-15.18</b>
           <E units="cal/mol">105173.900000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.670000E+56</A>
           <b>-12.32</b>
           <E units="cal/mol">102314.600000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.530000E+57</A>
           <b>-12.32</b>
           <E units="cal/mol">102314.600000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.710000E+38</A>
           <b>-6.52</b>
           <E units="cal/mol">95668.100000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>CH3:1 C3H6OH-2:1.0</products>
    </reaction>

    <!-- reaction 0005    -->
    <reaction type="plog" reversible="yes" id="0005" duplicate="yes">
      <equation>iC4H9OH [=] iC4H8 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.180000E+94</A>
           <b>-23.93</b>
           <E units="cal/mol">112376.800000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.390000E+89</A>
           <b>-22.19</b>
           <E units="cal/mol">112716.500000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.730000E+82</A>
           <b>-19.93</b>
           <E units="cal/mol">111907.800000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.570000E+71</A>
           <b>-16.66</b>
           <E units="cal/mol">107794.800000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.510000E+51</A>
           <b>-10.82</b>
           <E units="cal/mol">96534.400000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.020000E+28</A>
           <b>-4.0</b>
           <E units="cal/mol">80777.500000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>iC4H8:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0006    -->
    <reaction type="plog" reversible="yes" id="0006" duplicate="yes">
      <equation>iC4H9OH [=] iC4H8 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.620000E+42</A>
           <b>-9.46</b>
           <E units="cal/mol">74756.900000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.130000E+39</A>
           <b>-8.4</b>
           <E units="cal/mol">74154.800000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.380000E+32</A>
           <b>-6.17</b>
           <E units="cal/mol">72092.300000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.240000E+25</A>
           <b>-3.95</b>
           <E units="cal/mol">69733.800000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.220000E+17</A>
           <b>-1.46</b>
           <E units="cal/mol">66717.500000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.400000E+10</A>
           <b>0.61</b>
           <E units="cal/mol">63605.900000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>iC4H8:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0007    -->
    <reaction type="plog" reversible="yes" id="0007" duplicate="yes">
      <equation>iC3H7 + CH2OH [=] C3H6OH-2 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.250000E+31</A>
           <b>-6.34</b>
           <E units="cal/mol">19774.600000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.000000E+55</A>
           <b>-12.95</b>
           <E units="cal/mol">36225.000000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.900000E+40</A>
           <b>-8.39</b>
           <E units="cal/mol">32199.300000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.360000E+48</A>
           <b>-10.66</b>
           <E units="cal/mol">43241.100000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.390000E+46</A>
           <b>-9.74</b>
           <E units="cal/mol">48035.700000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.650000E+32</A>
           <b>-5.81</b>
           <E units="cal/mol">44934.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 CH2OH:1</reactants>
      <products>CH3:1 C3H6OH-2:1.0</products>
    </reaction>

    <!-- reaction 0008    -->
    <reaction type="plog" reversible="yes" id="0008" duplicate="yes">
      <equation>iC3H7 + CH2OH [=] C3H6OH-2 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.890000E+81</A>
           <b>-19.17</b>
           <E units="cal/mol">88475.100000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.300000E+18</A>
           <b>-2.37</b>
           <E units="cal/mol">15649.600000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.610000E+114</A>
           <b>-33.28</b>
           <E units="cal/mol">47783.400000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.720000E+14</A>
           <b>-1.46</b>
           <E units="cal/mol">17088.200000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.340000E+06</A>
           <b>1.11</b>
           <E units="cal/mol">15280.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.100000E-08</A>
           <b>4.98</b>
           <E units="cal/mol">11210.700000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 CH2OH:1</reactants>
      <products>CH3:1 C3H6OH-2:1.0</products>
    </reaction>

    <!-- reaction 0009    -->
    <reaction type="plog" reversible="yes" id="0009" duplicate="yes">
      <equation>iC3H7 + CH2OH [=] iC4H8 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.130000E+55</A>
           <b>-13.67</b>
           <E units="cal/mol">27243.800000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.630000E+39</A>
           <b>-8.87</b>
           <E units="cal/mol">22918.100000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.280000E+54</A>
           <b>-13.04</b>
           <E units="cal/mol">38072.900000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.310000E+48</A>
           <b>-11.11</b>
           <E units="cal/mol">39787.700000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.480000E+42</A>
           <b>-9.33</b>
           <E units="cal/mol">42674.800000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.930000E+26</A>
           <b>-4.65</b>
           <E units="cal/mol">37530.500000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 CH2OH:1</reactants>
      <products>iC4H8:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0010    -->
    <reaction type="plog" reversible="yes" id="0010" duplicate="yes">
      <equation>iC3H7 + CH2OH [=] iC4H8 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.470000E+12</A>
           <b>-1.43</b>
           <E units="cal/mol">4896.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.180000E+149</A>
           <b>-45.25</b>
           <E units="cal/mol">49792.200000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.160000E+10</A>
           <b>-0.81</b>
           <E units="cal/mol">8564.000000</E>
           <P units="atm">0.1316</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.890000E+09</A>
           <b>-0.57</b>
           <E units="cal/mol">9084.600000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.790000E-03</A>
           <b>2.98</b>
           <E units="cal/mol">5821.900000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.240000E-16</A>
           <b>6.83</b>
           <E units="cal/mol">1591.600000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 CH2OH:1</reactants>
      <products>iC4H8:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0011    -->
    <reaction reversible="yes" id="0011" type="falloff">
      <equation>iC4H9OH (+ M) [=] iC4H8OH-1 + H (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.680000E+16</A>
           <b>-0.297</b>
           <E units="cal/mol">95908.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.890000E+46</A>
           <b>-9.561</b>
           <E units="cal/mol">90472.000000</E>
        </Arrhenius>
        <falloff type="Troe">2.0948e-05 1164.2 1.6818e+10 3704.9 </falloff>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>H:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0012    -->
    <reaction reversible="yes" id="0012" type="falloff">
      <equation>iC4H9OH (+ M) [=] iC4H8OH-2 + H (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.700000E+17</A>
           <b>-0.467</b>
           <E units="cal/mol">98199.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.480000E+43</A>
           <b>-8.823</b>
           <E units="cal/mol">90945.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.14595 1034 1.0695e+11 5129.2 </falloff>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>H:1 iC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0013    -->
    <reaction reversible="yes" id="0013" type="falloff">
      <equation>iC4H9OH (+ M) [=] iC4H8OH-3 + H (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+17</A>
           <b>-0.462</b>
           <E units="cal/mol">102490.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.320000E+38</A>
           <b>-7.365</b>
           <E units="cal/mol">92821.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.27069 2741.9 128.72 9656.2 </falloff>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>H:1 iC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0014    -->
    <reaction reversible="yes" id="0014" type="falloff">
      <equation>iC4H9OH (+ M) [=] iC4H9O + H (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+15</A>
           <b>0.016</b>
           <E units="cal/mol">105180.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.490000E+33</A>
           <b>-6.144</b>
           <E units="cal/mol">94567.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.49994 6209.6 665.5 2.9e+06 </falloff>
      </rateCoeff>
      <reactants>iC4H9OH:1.0</reactants>
      <products>H:1 iC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0015    -->
    <reaction reversible="yes" id="0015">
      <equation>iC4H9OH + H [=] iC4H8OH-1 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.800000E+01</A>
           <b>2.7</b>
           <E units="cal/mol">2915.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H9OH:1.0</reactants>
      <products>H2:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0016    -->
    <reaction reversible="yes" id="0016">
      <equation>iC4H9OH + H [=] iC4H8OH-2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+03</A>
           <b>2.4</b>
           <E units="cal/mol">4471.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H9OH:1.0</reactants>
      <products>H2:1 iC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0017    -->
    <reaction reversible="yes" id="0017">
      <equation>iC4H9OH + H [=] iC4H8OH-3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.660000E+02</A>
           <b>2.54</b>
           <E units="cal/mol">6756.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H9OH:1.0</reactants>
      <products>H2:1 iC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0018    -->
    <reaction reversible="yes" id="0018">
      <equation>iC4H9OH + H [=] iC4H9O + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.720000E-01</A>
           <b>3.1</b>
           <E units="cal/mol">8701.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H9OH:1.0</reactants>
      <products>H2:1 iC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0019    -->
    <reaction reversible="yes" id="0019">
      <equation>iC4H9OH + OH [=] iC4H8OH-1 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.610000E+00</A>
           <b>2.89</b>
           <E units="cal/mol">-2290.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC4H9OH:1.0</reactants>
      <products>H2O:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0020    -->
    <reaction reversible="yes" id="0020">
      <equation>iC4H9OH + OH [=] iC4H8OH-2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.540000E-03</A>
           <b>3.7</b>
           <E units="cal/mol">-4940.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC4H9OH:1.0</reactants>
      <products>iC4H8OH-2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0021    -->
    <reaction reversible="yes" id="0021">
      <equation>iC4H9OH + OH [=] iC4H8OH-3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.400000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">510.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC4H9OH:1.0</reactants>
      <products>iC4H8OH-3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0022    -->
    <reaction reversible="yes" id="0022">
      <equation>iC4H9OH + OH [=] iC4H9O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.880000E-01</A>
           <b>2.82</b>
           <E units="cal/mol">-580.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC4H9OH:1.0</reactants>
      <products>iC4H9O:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0023    -->
    <reaction reversible="yes" id="0023">
      <equation>iC4H9OH + CH3 [=] iC4H8OH-1 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.530000E-02</A>
           <b>3.31</b>
           <E units="cal/mol">6950.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 iC4H9OH:1.0</reactants>
      <products>CH4:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0024    -->
    <reaction reversible="yes" id="0024">
      <equation>iC4H9OH + CH3 [=] iC4H8OH-2 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.260000E-02</A>
           <b>3.13</b>
           <E units="cal/mol">6290.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 iC4H9OH:1.0</reactants>
      <products>iC4H8OH-2:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0025    -->
    <reaction reversible="yes" id="0025">
      <equation>iC4H9OH + CH3 [=] iC4H8OH-3 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.550000E-02</A>
           <b>3.41</b>
           <E units="cal/mol">9950.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 iC4H9OH:1.0</reactants>
      <products>iC4H8OH-3:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0026    -->
    <reaction reversible="yes" id="0026">
      <equation>iC4H9OH + CH3 [=] iC4H9O + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.440000E-02</A>
           <b>3.1</b>
           <E units="cal/mol">6936.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 iC4H9OH:1.0</reactants>
      <products>iC4H9O:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0027    -->
    <reaction reversible="yes" id="0027">
      <equation>iC4H8OH-3 + H2O2 [=] iC4H9OH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.010000E-03</A>
           <b>3.28</b>
           <E units="cal/mol">1050.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 iC4H8OH-3:1.0</reactants>
      <products>HO2:1 iC4H9OH:1.0</products>
    </reaction>

    <!-- reaction 0028    -->
    <reaction reversible="yes" id="0028">
      <equation>iC4H8OH-2 + H2O2 [=] iC4H9OH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.910000E-03</A>
           <b>3.31</b>
           <E units="cal/mol">1410.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 iC4H8OH-2:1.0</reactants>
      <products>HO2:1 iC4H9OH:1.0</products>
    </reaction>

    <!-- reaction 0029    -->
    <reaction reversible="yes" id="0029">
      <equation>iC4H8OH-1 + H2O2 [=] iC4H9OH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.690000E-02</A>
           <b>3.04</b>
           <E units="cal/mol">1210.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 iC4H8OH-1:1.0</reactants>
      <products>HO2:1 iC4H9OH:1.0</products>
    </reaction>

    <!-- reaction 0030    -->
    <reaction reversible="yes" id="0030">
      <equation>iC4H9O + H2O2 [=] iC4H9OH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.460000E-02</A>
           <b>3.4</b>
           <E units="cal/mol">-1140.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 iC4H9O:1.0</reactants>
      <products>HO2:1 iC4H9OH:1.0</products>
    </reaction>

    <!-- reaction 0031    -->
    <reaction reversible="yes" id="0031">
      <equation>iC4H9OH + O [=] iC4H8OH-1 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.250000E+01</A>
           <b>2.47</b>
           <E units="cal/mol">876.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0 O:1</reactants>
      <products>OH:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0032    -->
    <reaction reversible="yes" id="0032">
      <equation>iC4H9OH + O [=] iC4H8OH-2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.760000E+02</A>
           <b>2.45</b>
           <E units="cal/mol">2830.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0 O:1</reactants>
      <products>OH:1 iC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0033    -->
    <reaction reversible="yes" id="0033">
      <equation>iC4H9OH + O [=] iC4H8OH-3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.960000E+03</A>
           <b>2.43</b>
           <E units="cal/mol">4750.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0 O:1</reactants>
      <products>OH:1 iC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0034    -->
    <reaction reversible="yes" id="0034">
      <equation>iC4H9OH + O [=] iC4H9O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.460000E-06</A>
           <b>4.73</b>
           <E units="cal/mol">1727.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9OH:1.0 O:1</reactants>
      <products>OH:1 iC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0035    -->
    <reaction reversible="yes" id="0035">
      <equation>iC4H9OH + HCO [=] iC4H8OH-1 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+04</A>
           <b>1.9</b>
           <E units="cal/mol">17000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 iC4H9OH:1.0</reactants>
      <products>CH2O:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0036    -->
    <reaction reversible="yes" id="0036">
      <equation>iC4H9OH + HCO [=] iC4H8OH-2 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.450000E+03</A>
           <b>1.9</b>
           <E units="cal/mol">17010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 iC4H9OH:1.0</reactants>
      <products>CH2O:1 iC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0037    -->
    <reaction reversible="yes" id="0037">
      <equation>iC4H9OH + HCO [=] iC4H8OH-3 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.040000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">18440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 iC4H9OH:1.0</reactants>
      <products>CH2O:1 iC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0038    -->
    <reaction reversible="yes" id="0038">
      <equation>iC4H9OH + HCO [=] iC4H9O + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.400000E+01</A>
           <b>2.5</b>
           <E units="cal/mol">13500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 iC4H9OH:1.0</reactants>
      <products>CH2O:1 iC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0039    -->
    <reaction reversible="yes" id="0039">
      <equation>iC4H9OH + C2H5 [=] iC4H8OH-1 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.010000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">7900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1 iC4H9OH:1.0</reactants>
      <products>C2H6:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0040    -->
    <reaction reversible="yes" id="0040">
      <equation>iC4H9OH + C2H5 [=] iC4H8OH-2 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.010000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">7900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1 iC4H9OH:1.0</reactants>
      <products>iC4H8OH-2:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0041    -->
    <reaction reversible="yes" id="0041">
      <equation>iC4H9OH + C2H5 [=] iC4H8OH-3 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">13400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1 iC4H9OH:1.0</reactants>
      <products>iC4H8OH-3:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0042    -->
    <reaction reversible="yes" id="0042">
      <equation>iC4H9OH + C2H5 [=] iC4H9O + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.670000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">13400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1 iC4H9OH:1.0</reactants>
      <products>iC4H9O:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0043    -->
    <reaction reversible="yes" id="0043">
      <equation>iC4H9OH + O2 [=] iC4H8OH-1 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">46800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC4H9OH:1.0</reactants>
      <products>HO2:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0044    -->
    <reaction reversible="yes" id="0044">
      <equation>iC4H9OH + O2 [=] iC4H8OH-2 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">48200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC4H9OH:1.0</reactants>
      <products>iC4H8OH-2:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0045    -->
    <reaction reversible="yes" id="0045">
      <equation>iC4H9OH + O2 [=] iC4H8OH-3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">52340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC4H9OH:1.0</reactants>
      <products>iC4H8OH-3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0046    -->
    <reaction reversible="yes" id="0046">
      <equation>iC4H9OH + O2 [=] iC4H9O + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">56340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC4H9OH:1.0</reactants>
      <products>iC4H9O:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0047    -->
    <reaction reversible="yes" id="0047">
      <equation>iC4H9OH + CH2OH [=] iC4H8OH-1 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E-02</A>
           <b>2.95</b>
           <E units="cal/mol">12000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 iC4H9OH:1.0</reactants>
      <products>CH3OH:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0048    -->
    <reaction reversible="yes" id="0048">
      <equation>iC4H9OH + CH2OH [=] iC4H8OH-2 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.010000E-02</A>
           <b>2.95</b>
           <E units="cal/mol">11980.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 iC4H9OH:1.0</reactants>
      <products>CH3OH:1 iC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0049    -->
    <reaction reversible="yes" id="0049">
      <equation>iC4H9OH + CH2OH [=] iC4H8OH-3 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.020000E-01</A>
           <b>2.95</b>
           <E units="cal/mol">13970.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 iC4H9OH:1.0</reactants>
      <products>CH3OH:1 iC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0050    -->
    <reaction reversible="yes" id="0050">
      <equation>iC4H9OH + CH2OH [=] iC4H9O + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E-01</A>
           <b>2.76</b>
           <E units="cal/mol">10800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 iC4H9OH:1.0</reactants>
      <products>CH3OH:1 iC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0051    -->
    <reaction reversible="yes" id="0051">
      <equation>iC4H9OH + CH3O [=] iC4H8OH-1 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.500000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 iC4H9OH:1.0</reactants>
      <products>CH3OH:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0052    -->
    <reaction reversible="yes" id="0052">
      <equation>iC4H9OH + CH3O [=] iC4H8OH-2 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.250000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">4571.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 iC4H9OH:1.0</reactants>
      <products>CH3OH:1 iC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0053    -->
    <reaction reversible="yes" id="0053">
      <equation>iC4H9OH + CH3O [=] iC4H8OH-3 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.340000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">6458.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 iC4H9OH:1.0</reactants>
      <products>CH3OH:1 iC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0054    -->
    <reaction reversible="yes" id="0054">
      <equation>iC4H9OH + CH3O [=] iC4H9O + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.300000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">2900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 iC4H9OH:1.0</reactants>
      <products>CH3OH:1 iC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0055    -->
    <reaction reversible="yes" id="0055" type="plog">
      <equation>iC4H8OH-1 [=] CH3CHCHOH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.370000E+18</A>
           <b>-3.051</b>
           <E units="cal/mol">20907.600000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.940000E+22</A>
           <b>-3.933</b>
           <E units="cal/mol">24108.500000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.670000E+24</A>
           <b>-4.413</b>
           <E units="cal/mol">25895.100000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.230000E+27</A>
           <b>-5.136</b>
           <E units="cal/mol">28536.500000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.610000E+31</A>
           <b>-6.155</b>
           <E units="cal/mol">32349.900000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.700000E+39</A>
           <b>-8.083</b>
           <E units="cal/mol">40074.800000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.440000E+45</A>
           <b>-9.413</b>
           <E units="cal/mol">47205.100000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-1:1.0</reactants>
      <products>CH3:1 CH3CHCHOH:1.0</products>
    </reaction>

    <!-- reaction 0056    -->
    <reaction reversible="yes" id="0056" type="plog">
      <equation>iC4H8OH-1 [=] iC3H7CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.190000E+17</A>
           <b>-2.915</b>
           <E units="cal/mol">21060.900000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.590000E+21</A>
           <b>-3.893</b>
           <E units="cal/mol">24472.500000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.640000E+23</A>
           <b>-4.411</b>
           <E units="cal/mol">26343.300000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.680000E+26</A>
           <b>-5.134</b>
           <E units="cal/mol">28987.800000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.570000E+31</A>
           <b>-6.195</b>
           <E units="cal/mol">32924.700000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.880000E+39</A>
           <b>-8.18</b>
           <E units="cal/mol">40864.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.500000E+45</A>
           <b>-9.616</b>
           <E units="cal/mol">48377.600000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-1:1.0</reactants>
      <products>H:1 iC3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0057    -->
    <reaction reversible="yes" id="0057" type="plog">
      <equation>iC4H8OH-1 [=] iC3H6CHOH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.460000E+14</A>
           <b>-2.644</b>
           <E units="cal/mol">21322.300000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.400000E+19</A>
           <b>-3.693</b>
           <E units="cal/mol">24808.100000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.850000E+21</A>
           <b>-4.248</b>
           <E units="cal/mol">26742.800000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.070000E+25</A>
           <b>-5.04</b>
           <E units="cal/mol">29538.300000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.080000E+29</A>
           <b>-6.142</b>
           <E units="cal/mol">33602.100000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.500000E+38</A>
           <b>-8.27</b>
           <E units="cal/mol">41968.500000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.250000E+45</A>
           <b>-9.857</b>
           <E units="cal/mol">50051.900000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-1:1.0</reactants>
      <products>H:1 iC3H6CHOH:1.0</products>
    </reaction>

    <!-- reaction 0058    -->
    <reaction reversible="yes" id="0058" type="plog">
      <equation>iC4H8OH-2 [=] iC4H8 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.020000E+08</A>
           <b>-0.253</b>
           <E units="cal/mol">9250.400000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.860000E+10</A>
           <b>-0.681</b>
           <E units="cal/mol">10869.700000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.770000E+11</A>
           <b>-0.949</b>
           <E units="cal/mol">11875.700000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.800000E+13</A>
           <b>-1.352</b>
           <E units="cal/mol">13386.200000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.630000E+16</A>
           <b>-1.97</b>
           <E units="cal/mol">15757.600000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.560000E+22</A>
           <b>-3.429</b>
           <E units="cal/mol">21442.300000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.180000E+28</A>
           <b>-4.805</b>
           <E units="cal/mol">27870.500000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-2:1.0</reactants>
      <products>iC4H8:1.0 OH:1</products>
    </reaction>

    <!-- reaction 0059    -->
    <reaction reversible="yes" id="0059" type="plog">
      <equation>iC4H8OH-2 [=] iC3H6CHOH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.130000E-09</A>
           <b>3.483</b>
           <E units="cal/mol">11412.500000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.630000E-01</A>
           <b>1.528</b>
           <E units="cal/mol">13592.600000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.970000E+02</A>
           <b>0.751</b>
           <E units="cal/mol">15021.300000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.050000E+06</A>
           <b>-0.157</b>
           <E units="cal/mol">17118.700000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.750000E+11</A>
           <b>-1.303</b>
           <E units="cal/mol">20383.500000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.330000E+21</A>
           <b>-3.627</b>
           <E units="cal/mol">28298.100000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.550000E+32</A>
           <b>-6.118</b>
           <E units="cal/mol">38535.400000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-2:1.0</reactants>
      <products>H:1 iC3H6CHOH:1.0</products>
    </reaction>

    <!-- reaction 0060    -->
    <reaction type="plog" reversible="yes" id="0060" duplicate="yes">
      <equation>iC4H8OH-2 [=] iC3H5CH2OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.330000E-16</A>
           <b>5.07</b>
           <E units="cal/mol">12056.300000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.980000E-07</A>
           <b>2.879</b>
           <E units="cal/mol">12833.700000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.470000E-03</A>
           <b>1.97</b>
           <E units="cal/mol">13984.800000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.760000E+01</A>
           <b>0.963</b>
           <E units="cal/mol">15851.100000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.470000E+06</A>
           <b>-0.19</b>
           <E units="cal/mol">18752.900000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.450000E+16</A>
           <b>-2.433</b>
           <E units="cal/mol">26200.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.830000E+28</A>
           <b>-5.218</b>
           <E units="cal/mol">37262.200000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-2:1.0</reactants>
      <products>H:1 iC3H5CH2OH:1.0</products>
    </reaction>

    <!-- reaction 0061    -->
    <reaction type="plog" reversible="yes" id="0061" duplicate="yes">
      <equation>iC4H8OH-2 [=] iC3H5CH2OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.290000E-16</A>
           <b>5.196</b>
           <E units="cal/mol">10637.400000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.880000E-08</A>
           <b>3.17</b>
           <E units="cal/mol">11327.500000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.020000E-04</A>
           <b>2.268</b>
           <E units="cal/mol">12588.500000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.340000E+00</A>
           <b>1.421</b>
           <E units="cal/mol">14112.300000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.760000E+04</A>
           <b>0.361</b>
           <E units="cal/mol">16827.100000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.440000E+13</A>
           <b>-1.556</b>
           <E units="cal/mol">23371.400000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.320000E+35</A>
           <b>-7.193</b>
           <E units="cal/mol">42652.400000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-2:1.0</reactants>
      <products>H:1 iC3H5CH2OH:1.0</products>
    </reaction>

    <!-- reaction 0062    -->
    <reaction reversible="yes" id="0062" type="plog">
      <equation>iC4H8OH-3 [=] C3H6 + CH2OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.290000E+12</A>
           <b>-1.241</b>
           <E units="cal/mol">14224.800000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.690000E+15</A>
           <b>-1.904</b>
           <E units="cal/mol">16616.100000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.090000E+17</A>
           <b>-2.312</b>
           <E units="cal/mol">18066.100000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.580000E+19</A>
           <b>-2.893</b>
           <E units="cal/mol">20150.900000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.670000E+23</A>
           <b>-3.762</b>
           <E units="cal/mol">23321.400000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.820000E+30</A>
           <b>-5.57</b>
           <E units="cal/mol">30222.600000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.900000E+36</A>
           <b>-6.962</b>
           <E units="cal/mol">36963.300000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-3:1.0</reactants>
      <products>CH2OH:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0063    -->
    <reaction reversible="yes" id="0063" type="plog">
      <equation>iC4H8OH-3 [=] C3H5OH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.520000E+06</A>
           <b>-0.002</b>
           <E units="cal/mol">14382.700000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.930000E+11</A>
           <b>-1.153</b>
           <E units="cal/mol">17480.000000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.200000E+14</A>
           <b>-1.724</b>
           <E units="cal/mol">19207.000000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.610000E+17</A>
           <b>-2.502</b>
           <E units="cal/mol">21695.900000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.480000E+21</A>
           <b>-3.566</b>
           <E units="cal/mol">25327.300000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.390000E+31</A>
           <b>-5.798</b>
           <E units="cal/mol">33456.300000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.320000E+39</A>
           <b>-7.675</b>
           <E units="cal/mol">41894.300000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-3:1.0</reactants>
      <products>CH3:1 C3H5OH:1.0</products>
    </reaction>

    <!-- reaction 0064    -->
    <reaction reversible="yes" id="0064" type="plog">
      <equation>iC4H8OH-3 [=] iC3H5CH2OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.510000E-04</A>
           <b>2.204</b>
           <E units="cal/mol">13562.500000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.440000E+04</A>
           <b>0.141</b>
           <E units="cal/mol">17593.000000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.320000E+08</A>
           <b>-0.719</b>
           <E units="cal/mol">19678.100000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.710000E+12</A>
           <b>-1.744</b>
           <E units="cal/mol">22495.300000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.370000E+18</A>
           <b>-3.104</b>
           <E units="cal/mol">26692.900000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.040000E+28</A>
           <b>-5.716</b>
           <E units="cal/mol">35832.300000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.430000E+38</A>
           <b>-8.044</b>
           <E units="cal/mol">45871.900000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8OH-3:1.0</reactants>
      <products>H:1 iC3H5CH2OH:1.0</products>
    </reaction>

    <!-- reaction 0065    -->
    <reaction reversible="yes" id="0065">
      <equation>iC4H9O [=] iC3H7 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">21590.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9O:1.0</reactants>
      <products>iC3H7:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0066    -->
    <reaction reversible="yes" id="0066">
      <equation>iC4H9O [=] iC3H7CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.510000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">23170.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H9O:1.0</reactants>
      <products>H:1 iC3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0067    -->
    <reaction reversible="yes" id="0067" type="chebyshev">
      <equation>iC4H8OH-2 (+ M) [=] iC4H8OH-1 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.96060e+00,  1.26230e+00, -1.32680e-01,
          7.61930e+00,  1.47270e+00, -4.27120e-02,
          -3.86800e+00,  1.69210e-01,  9.95790e-02,
          -2.22020e+00, -2.67110e-01,  3.45950e-02,
          -1.03840e+00, -2.94950e-01, -2.00370e-02</floatArray>
      </rateCoeff>
      <reactants>iC4H8OH-2:1.0</reactants>
      <products>iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0068    -->
    <reaction reversible="yes" id="0068" type="chebyshev">
      <equation>iC4H8OH-2 (+ M) [=] iC4H8OH-3 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.55410e+00,  2.04140e+00, -5.36900e-01,
          8.09780e+00,  1.18280e+00,  1.97980e-01,
          -3.29960e+00,  1.93040e-01,  1.46180e-01,
          -1.92260e+00, -2.62110e-01,  4.45700e-02,
          -9.54850e-01, -3.06670e-01, -2.82230e-02</floatArray>
      </rateCoeff>
      <reactants>iC4H8OH-2:1.0</reactants>
      <products>iC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0069    -->
    <reaction reversible="yes" id="0069" type="chebyshev">
      <equation>iC4H8OH-3 (+ M) [=] iC4H8OH-1 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -4.02480e+00,  9.90780e-01, -1.55570e-01,
          6.49760e+00,  1.28200e+00, -7.07260e-02,
          -3.32530e+00,  3.57320e-01,  7.86970e-02,
          -1.99920e+00, -1.83610e-01,  6.07870e-02,
          -9.87850e-01, -2.98490e-01, -1.41600e-02</floatArray>
      </rateCoeff>
      <reactants>iC4H8OH-3:1.0</reactants>
      <products>iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0070    -->
    <reaction reversible="yes" id="0070" type="chebyshev">
      <equation>iC4H9O (+ M) [=] iC4H8OH-1 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.94140e+00,  1.01460e+00, -2.62880e-01,
          1.64260e+00,  1.50410e+00,  2.49530e-01,
          -4.62460e+00,  8.17720e-02,  7.31170e-02,
          -2.38590e+00, -3.54540e-01,  1.27600e-02,
          -9.04330e-01, -2.73370e-01, -8.55690e-03</floatArray>
      </rateCoeff>
      <reactants>iC4H9O:1.0</reactants>
      <products>iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0071    -->
    <reaction reversible="yes" id="0071" type="chebyshev">
      <equation>iC4H9O (+ M) [=] iC4H8OH-2 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -9.99880e+00,  2.44220e+00, -3.95840e-01,
          4.14450e+00,  1.32120e+00,  1.76420e-01,
          -4.45430e+00,  8.25250e-03,  7.02240e-02,
          -2.24140e+00, -3.96100e-01,  2.24900e-02,
          -8.27610e-01, -2.62330e-01,  6.26000e-03</floatArray>
      </rateCoeff>
      <reactants>iC4H9O:1.0</reactants>
      <products>iC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0072    -->
    <reaction reversible="yes" id="0072" type="chebyshev">
      <equation>iC4H9O (+ M) [=] iC4H8OH-3 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -5.58710e+00,  2.82470e+00, -3.80420e-01,
          1.64120e+00,  5.05000e-01,  2.10230e-01,
          -4.36070e+00, -1.78570e-01,  5.11070e-02,
          -2.03440e+00, -3.36440e-01, -2.58330e-02,
          -7.42790e-01, -2.11990e-01, -4.01300e-02</floatArray>
      </rateCoeff>
      <reactants>iC4H9O:1.0</reactants>
      <products>iC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0073    -->
    <reaction reversible="yes" id="0073" type="plog">
      <equation>iC4H8OH-1 + O2 [=] iC3H7CHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.280000E+14</A>
           <b>-1.638</b>
           <E units="cal/mol">839.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.540000E+15</A>
           <b>-1.771</b>
           <E units="cal/mol">1120.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.780000E+17</A>
           <b>-2.429</b>
           <E units="cal/mol">3090.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC4H8OH-1:1.0</reactants>
      <products>iC3H7CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0074    -->
    <reaction reversible="yes" id="0074">
      <equation>iC3H6CHOH + HO2 [=] iC4H8OH-1 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.110000E+03</A>
           <b>1.62</b>
           <E units="cal/mol">15440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H6CHOH:1.0 HO2:1</reactants>
      <products>O2:1 iC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0075    -->
    <reaction reversible="yes" id="0075">
      <equation>O2 + iC4H9O [=] HO2 + iC3H7CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.610000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1.0 iC4H9O:1</reactants>
      <products>iC3H7CHO:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 0076    -->
    <reaction reversible="no" id="0076">
      <equation>iC4H8OH-2 + O2 =] iC3H6CHOH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC4H8OH-2:1.0</reactants>
      <products>iC3H6CHOH:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0077    -->
    <reaction reversible="no" id="0077">
      <equation>iC3H6CHOH + HO2 =] iC4H8OH-2 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.830000E+11</A>
           <b>-0.54</b>
           <E units="cal/mol">24500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H6CHOH:1.0 HO2:1</reactants>
      <products>O2:1 iC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0078    -->
    <reaction reversible="yes" id="0078">
      <equation>iC3H5CH2OH + H [=] CH3 + C3H5OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H5CH2OH:1.0</reactants>
      <products>CH3:1.0 C3H5OH:1</products>
    </reaction>

    <!-- reaction 0079    -->
    <reaction reversible="yes" id="0079">
      <equation>C2H5CHO [=] CH3 + CH2CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.000000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">81703.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0</reactants>
      <products>CH3:1.0 CH2CHO:1</products>
    </reaction>

    <!-- reaction 0080    -->
    <reaction reversible="yes" id="0080">
      <equation>C2H5CHO [=] C2H4 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.130000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">63062.700000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0</reactants>
      <products>CH2O:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0081    -->
    <reaction reversible="yes" id="0081">
      <equation>C2H5CHO [=] C2H5CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">87676.300000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0</reactants>
      <products>H:1 C2H5CO:1.0</products>
    </reaction>

    <!-- reaction 0082    -->
    <reaction reversible="yes" id="0082">
      <equation>C2H5CHO [=] C2H5 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.450000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">72864.500000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0</reactants>
      <products>HCO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0083    -->
    <reaction reversible="yes" id="0083">
      <equation>C2H5CHO [=] CH3CHCHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">94990.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0</reactants>
      <products>H:1 CH3CHCHO:1.0</products>
    </reaction>

    <!-- reaction 0084    -->
    <reaction reversible="yes" id="0084">
      <equation>C2H5CHO [=] CH2CH2CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">98000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0</reactants>
      <products>H:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0085    -->
    <reaction reversible="yes" id="0085">
      <equation>C2H5CHO + H [=] C2H5CO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">7000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 H:1</reactants>
      <products>C2H5CO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0086    -->
    <reaction reversible="yes" id="0086">
      <equation>C2H5CHO + H [=] CH3CHCHO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+03</A>
           <b>2.4</b>
           <E units="cal/mol">4471.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 H:1</reactants>
      <products>H2:1 CH3CHCHO:1.0</products>
    </reaction>

    <!-- reaction 0087    -->
    <reaction reversible="yes" id="0087">
      <equation>C2H5CHO + H [=] CH2CH2CHO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.500000E+01</A>
           <b>2.75</b>
           <E units="cal/mol">6280.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 H:1</reactants>
      <products>H2:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0088    -->
    <reaction reversible="yes" id="0088">
      <equation>C2H5CHO + H [=] CH3CHO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.200000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 H:1</reactants>
      <products>CH3CHO:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0089    -->
    <reaction reversible="yes" id="0089">
      <equation>C2H5CHO + O [=] C2H5CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.850000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1808.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 O:1</reactants>
      <products>OH:1 C2H5CO:1.0</products>
    </reaction>

    <!-- reaction 0090    -->
    <reaction reversible="yes" id="0090">
      <equation>C2H5CHO + O [=] CH3CHCHO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.770000E+01</A>
           <b>2.71</b>
           <E units="cal/mol">2106.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 O:1</reactants>
      <products>OH:1 CH3CHCHO:1.0</products>
    </reaction>

    <!-- reaction 0091    -->
    <reaction reversible="yes" id="0091">
      <equation>C2H5CHO + O [=] CH2CH2CHO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.500000E+01</A>
           <b>2.68</b>
           <E units="cal/mol">3716.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 O:1</reactants>
      <products>OH:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0092    -->
    <reaction reversible="yes" id="0092">
      <equation>C2H5CHO + OH [=] C2H5CO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.690000E+07</A>
           <b>0.76</b>
           <E units="cal/mol">-340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 OH:1</reactants>
      <products>C2H5CO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0093    -->
    <reaction reversible="yes" id="0093">
      <equation>C2H5CHO + OH [=] CH3CHCHO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.680000E+04</A>
           <b>1.61</b>
           <E units="cal/mol">-35.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 OH:1</reactants>
      <products>CH3CHCHO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0094    -->
    <reaction reversible="yes" id="0094">
      <equation>C2H5CHO + OH [=] CH2CH2CHO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.250000E+06</A>
           <b>0.97</b>
           <E units="cal/mol">1590.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 OH:1</reactants>
      <products>CH2CH2CHO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0095    -->
    <reaction reversible="yes" id="0095">
      <equation>C2H5CHO + HO2 [=] C2H5CO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.100000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">11920.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 HO2:1</reactants>
      <products>C2H5CO:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0096    -->
    <reaction reversible="yes" id="0096">
      <equation>C2H5CHO + HO2 [=] CH3CHCHO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.600000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">17690.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 HO2:1</reactants>
      <products>H2O2:1 CH3CHCHO:1.0</products>
    </reaction>

    <!-- reaction 0097    -->
    <reaction reversible="yes" id="0097">
      <equation>C2H5CHO + HO2 [=] CH2CH2CHO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.500000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">20440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 HO2:1</reactants>
      <products>H2O2:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0098    -->
    <reaction reversible="yes" id="0098">
      <equation>C2H5CHO + CH3 [=] C2H5CO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.700000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 CH3:1</reactants>
      <products>C2H5CO:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0099    -->
    <reaction reversible="yes" id="0099">
      <equation>C2H5CHO + CH3 [=] CH3CHCHO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.705000E+01</A>
           <b>2.26</b>
           <E units="cal/mol">7287.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 CH3:1</reactants>
      <products>CH3CHCHO:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0100    -->
    <reaction reversible="yes" id="0100">
      <equation>C2H5CHO + CH3 [=] CH2CH2CHO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.500000E-05</A>
           <b>3.65</b>
           <E units="cal/mol">7154.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 CH3:1</reactants>
      <products>CH4:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0101    -->
    <reaction reversible="yes" id="0101">
      <equation>C2H5CHO + HCO [=] C2H5CO + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.700000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 HCO:1</reactants>
      <products>C2H5CO:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0102    -->
    <reaction reversible="yes" id="0102">
      <equation>C2H5CHO + HCO [=] CH3CHCHO + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.705000E+01</A>
           <b>2.26</b>
           <E units="cal/mol">7287.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 HCO:1</reactants>
      <products>CH2O:1 CH3CHCHO:1.0</products>
    </reaction>

    <!-- reaction 0103    -->
    <reaction reversible="yes" id="0103">
      <equation>C2H5CHO + HCO [=] CH2CH2CHO + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.500000E-05</A>
           <b>3.65</b>
           <E units="cal/mol">7154.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 HCO:1</reactants>
      <products>CH2O:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0104    -->
    <reaction reversible="yes" id="0104">
      <equation>C2H5CHO + CH3O [=] C2H5CO + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.150000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">1280.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 CH3O:1</reactants>
      <products>C2H5CO:1.0 CH3OH:1</products>
    </reaction>

    <!-- reaction 0105    -->
    <reaction reversible="yes" id="0105">
      <equation>C2H5CHO + CH3O [=] CH3CHCHO + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.600000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">17690.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 CH3O:1</reactants>
      <products>CH3OH:1 CH3CHCHO:1.0</products>
    </reaction>

    <!-- reaction 0106    -->
    <reaction reversible="yes" id="0106">
      <equation>C2H5CHO + CH3O [=] CH2CH2CHO + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.500000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">20440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 CH3O:1</reactants>
      <products>CH3OH:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0107    -->
    <reaction reversible="yes" id="0107">
      <equation>C2H5CHO + C2H5 [=] C2H5CO + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.700000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 C2H5:1</reactants>
      <products>C2H5CO:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0108    -->
    <reaction reversible="yes" id="0108">
      <equation>C2H5CHO + C2H5 [=] CH3CHCHO + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.705000E+01</A>
           <b>2.26</b>
           <E units="cal/mol">7287.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 C2H5:1</reactants>
      <products>CH3CHCHO:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0109    -->
    <reaction reversible="yes" id="0109">
      <equation>C2H5CHO + C2H5 [=] CH2CH2CHO + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.500000E-05</A>
           <b>3.65</b>
           <E units="cal/mol">7154.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 C2H5:1</reactants>
      <products>C2H6:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0110    -->
    <reaction reversible="yes" id="0110">
      <equation>C2H5CHO + C2H3 [=] C2H5CO + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.700000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 C2H3:1</reactants>
      <products>C2H5CO:1.0 C2H4:1</products>
    </reaction>

    <!-- reaction 0111    -->
    <reaction reversible="yes" id="0111">
      <equation>C2H5CHO + C2H3 [=] CH3CHCHO + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.705000E+01</A>
           <b>2.26</b>
           <E units="cal/mol">7287.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 C2H3:1</reactants>
      <products>C2H4:1 CH3CHCHO:1.0</products>
    </reaction>

    <!-- reaction 0112    -->
    <reaction reversible="yes" id="0112">
      <equation>C2H5CHO + C2H3 [=] CH2CH2CHO + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.500000E-05</A>
           <b>3.65</b>
           <E units="cal/mol">7154.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 C2H3:1</reactants>
      <products>C2H4:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0113    -->
    <reaction reversible="yes" id="0113">
      <equation>C2H5CHO + O2 [=] C2H5CO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.5</b>
           <E units="cal/mol">42200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 O2:1</reactants>
      <products>C2H5CO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0114    -->
    <reaction reversible="yes" id="0114">
      <equation>C2H5CHO + O2 [=] CH3CHCHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">47690.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 O2:1</reactants>
      <products>CH3CHCHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0115    -->
    <reaction reversible="yes" id="0115">
      <equation>C2H5CHO + O2 [=] CH2CH2CHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">50870.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 O2:1</reactants>
      <products>HO2:1 CH2CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0116    -->
    <reaction reversible="yes" id="0116">
      <equation>C2H5CO [=] CH2CO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.745000E+09</A>
           <b>1.41</b>
           <E units="cal/mol">35830.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CO:1.0</reactants>
      <products>CH3:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 0117    -->
    <reaction reversible="yes" id="0117" type="threeBody">
      <equation>C2H5CO + M [=] C2H5 + CO + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.640000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">14400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CO:1.0</reactants>
      <products>CO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0118    -->
    <reaction reversible="yes" id="0118">
      <equation>CH3CHCHO [=] CH3CHCO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.345000E+13</A>
           <b>-0.17</b>
           <E units="cal/mol">33460.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCHO:1.0</reactants>
      <products>H:1 CH3CHCO:1.0</products>
    </reaction>

    <!-- reaction 0119    -->
    <reaction reversible="yes" id="0119">
      <equation>CH3CHCHO [=] C2H3CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.164000E+12</A>
           <b>-0.02</b>
           <E units="cal/mol">34210.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCHO:1.0</reactants>
      <products>H:1 C2H3CHO:1.0</products>
    </reaction>

    <!-- reaction 0120    -->
    <reaction reversible="yes" id="0120">
      <equation>CH3CHCHO + O2 [=] C2H3CHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.725000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">7240.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH3CHCHO:1.0</reactants>
      <products>HO2:1 C2H3CHO:1.0</products>
    </reaction>

    <!-- reaction 0121    -->
    <reaction reversible="yes" id="0121">
      <equation>CH3CHCHO + O2 [=] CH3CHCO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.810000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">1840.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH3CHCHO:1.0</reactants>
      <products>CH3CHCO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0122    -->
    <reaction reversible="yes" id="0122">
      <equation>C3H6 + O [=] CH3CHCO + H + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+04</A>
           <b>1.76</b>
           <E units="cal/mol">76.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C3H6:1.0</reactants>
      <products>H:2 CH3CHCO:1.0</products>
    </reaction>

    <!-- reaction 0123    -->
    <reaction reversible="yes" id="0123">
      <equation>C2H3CHO + O2 [=] C2H3CO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">39100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H3CHO:1.0</reactants>
      <products>C2H3CO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0124    -->
    <reaction reversible="yes" id="0124">
      <equation>C2H3CHO + H [=] C2H3CO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.340000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3300.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H3CHO:1.0</reactants>
      <products>C2H3CO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0125    -->
    <reaction reversible="yes" id="0125">
      <equation>C2H3CHO + OH [=] H2O + C2H3CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.200000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H3CHO:1.0</reactants>
      <products>C2H3CO:1 H2O:1.0</products>
    </reaction>

    <!-- reaction 0126    -->
    <reaction reversible="yes" id="0126">
      <equation>C2H3CHO + HO2 [=] H2O2 + C2H3CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.800000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">13600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 C2H3CHO:1.0</reactants>
      <products>H2O2:1.0 C2H3CO:1</products>
    </reaction>

    <!-- reaction 0127    -->
    <reaction reversible="yes" id="0127">
      <equation>C2H3CHO + CH3 [=] CH4 + C2H3CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E-09</A>
           <b>5.6</b>
           <E units="cal/mol">2500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C2H3CHO:1.0</reactants>
      <products>C2H3CO:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 0128    -->
    <reaction reversible="yes" id="0128">
      <equation>C2H3CHO + C2H5 [=] C2H3CO + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.010000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">6280.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1 C2H3CHO:1.0</reactants>
      <products>C2H3CO:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0129    -->
    <reaction reversible="yes" id="0129">
      <equation>C2H3CHO [=] C2H3 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.450000E+16</A>
           <b>0.0</b>
           <E units="cal/mol">84128.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3CHO:1.0</reactants>
      <products>C2H3:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0130    -->
    <reaction reversible="yes" id="0130">
      <equation>C2H3CHO + O [=] C2H3CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.010000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1790.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3CHO:1.0 O:1</reactants>
      <products>OH:1 C2H3CO:1.0</products>
    </reaction>

    <!-- reaction 0131    -->
    <reaction reversible="yes" id="0131">
      <equation>C2H3CHO + C2H3 [=] C2H4 + C2H3CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.740000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1 C2H3CHO:1.0</reactants>
      <products>C2H3CO:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0132    -->
    <reaction reversible="yes" id="0132">
      <equation>C2H3CHO + aC3H5 [=] C3H6 + C2H3CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1 C2H3CHO:1.0</reactants>
      <products>C2H3CO:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0133    -->
    <reaction reversible="no" id="0133" type="threeBody">
      <equation>C2H3CO + M =] C2H3 + CO + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.600000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">23000.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:16.25 C2H6:16.25 CO:1.875 CO2:3.75 CH4:16.25</efficiencies>
      </rateCoeff>
      <reactants>C2H3CO:1.0</reactants>
      <products>C2H3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0134    -->
    <reaction reversible="yes" id="0134">
      <equation>C2H3CO + HO2 [=] C2H3 + CO2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3CO:1.0 HO2:1</reactants>
      <products>OH:1 CO2:1 C2H3:1.0</products>
    </reaction>

    <!-- reaction 0135    -->
    <reaction reversible="yes" id="0135" type="plog">
      <equation>C3H6OH-2 [=] C3H6 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.850000E+18</A>
           <b>-3.363</b>
           <E units="cal/mol">14183.800000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.640000E+21</A>
           <b>-3.94</b>
           <E units="cal/mol">16418.600000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.040000E+23</A>
           <b>-4.284</b>
           <E units="cal/mol">17747.300000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.110000E+25</A>
           <b>-4.8</b>
           <E units="cal/mol">19737.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.990000E+28</A>
           <b>-5.636</b>
           <E units="cal/mol">22908.300000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.820000E+40</A>
           <b>-8.579</b>
           <E units="cal/mol">33125.200000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.440000E+43</A>
           <b>-9.042</b>
           <E units="cal/mol">37584.700000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H6OH-2:1.0</reactants>
      <products>OH:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0136    -->
    <reaction reversible="yes" id="0136" type="plog">
      <equation>C3H6OH-2 [=] CH3CHCHOH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.220000E+15</A>
           <b>-3.599</b>
           <E units="cal/mol">17405.500000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.680000E+19</A>
           <b>-4.419</b>
           <E units="cal/mol">19818.500000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.430000E+22</A>
           <b>-4.85</b>
           <E units="cal/mol">21320.200000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.130000E+25</A>
           <b>-5.524</b>
           <E units="cal/mol">23741.300000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.390000E+29</A>
           <b>-6.542</b>
           <E units="cal/mol">27565.300000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.690000E+46</A>
           <b>-10.723</b>
           <E units="cal/mol">41946.900000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.180000E+53</A>
           <b>-12.06</b>
           <E units="cal/mol">49931.700000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H6OH-2:1.0</reactants>
      <products>H:1 CH3CHCHOH:1.0</products>
    </reaction>

    <!-- reaction 0137    -->
    <reaction reversible="yes" id="0137" type="plog">
      <equation>C3H6OH-2 [=] C3H5OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.250000E+14</A>
           <b>-3.536</b>
           <E units="cal/mol">19014.000000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.100000E+19</A>
           <b>-4.498</b>
           <E units="cal/mol">21126.600000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.180000E+21</A>
           <b>-5.014</b>
           <E units="cal/mol">22683.900000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.340000E+25</A>
           <b>-5.744</b>
           <E units="cal/mol">25149.900000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.410000E+30</A>
           <b>-6.837</b>
           <E units="cal/mol">29140.900000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.740000E+48</A>
           <b>-11.321</b>
           <E units="cal/mol">44481.200000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.080000E+56</A>
           <b>-12.992</b>
           <E units="cal/mol">53658.300000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H6OH-2:1.0</reactants>
      <products>H:1 C3H5OH:1.0</products>
    </reaction>

    <!-- reaction 0138    -->
    <reaction reversible="no" id="0138">
      <equation>C3H6OH-2 + O2 =] CH3CHCHOH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C3H6OH-2:1.0</reactants>
      <products>CH3CHCHOH:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0139    -->
    <reaction reversible="no" id="0139">
      <equation>CH3CHCHOH + HO2 =] C3H6OH-2 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.830000E+11</A>
           <b>-0.54</b>
           <E units="cal/mol">24500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCHOH:1.0 HO2:1</reactants>
      <products>O2:1 C3H6OH-2:1.0</products>
    </reaction>

    <!-- reaction 0140    -->
    <reaction reversible="no" id="0140">
      <equation>C3H6OH-2 + O2 =] C3H5OH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C3H6OH-2:1.0</reactants>
      <products>C3H5OH:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0141    -->
    <reaction reversible="no" id="0141">
      <equation>C3H5OH + HO2 =] C3H6OH-2 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.750000E+08</A>
           <b>0.213</b>
           <E units="cal/mol">20150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H5OH:1.0 HO2:1</reactants>
      <products>O2:1 C3H6OH-2:1.0</products>
    </reaction>

    <!-- reaction 0142    -->
    <reaction reversible="yes" id="0142">
      <equation>iC3H7CHO [=] iC3H7CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">85000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7CHO:1.0</reactants>
      <products>H:1 iC3H7CO:1.0</products>
    </reaction>

    <!-- reaction 0143    -->
    <reaction reversible="yes" id="0143">
      <equation>iC3H7CHO [=] iC3H7 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.129000E+17</A>
           <b>-0.03</b>
           <E units="cal/mol">79760.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7CHO:1.0</reactants>
      <products>iC3H7:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0144    -->
    <reaction reversible="yes" id="0144" type="falloff">
      <equation>iC3H7 + HCO (+ M) [=] iC3H7CHO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.200000E+42</A>
           <b>-9.588</b>
           <E units="cal/mol">5100.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CH4:2.0 C2H4:3.0 C2H6:3.0 CO:1.5 C2H2:3.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.6173 13.076 2078 5093 </falloff>
      </rateCoeff>
      <reactants>iC3H7:1.0 HCO:1</reactants>
      <products>iC3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0145    -->
    <reaction reversible="no" id="0145">
      <equation>iC3H7CHO =] tC3H6CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.304000E+18</A>
           <b>-0.91</b>
           <E units="cal/mol">92000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7CHO:1.0</reactants>
      <products>H:1 tC3H6CHO:1.0</products>
    </reaction>

    <!-- reaction 0146    -->
    <reaction reversible="no" id="0146">
      <equation>tC3H6CHO + H =] iC3H7CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 tC3H6CHO:1.0</reactants>
      <products>iC3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0147    -->
    <reaction reversible="yes" id="0147" type="chebyshev">
      <equation>iC3H6CHOH (+ M) [=] iC3H7CHO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          -1.06850e+01,  2.28880e-01, -3.30320e-02,  2.09070e-04,
          1.68200e+01,  4.30450e-01, -5.88000e-02, -6.86370e-04,
          -3.93900e-01,  3.57330e-01, -4.01780e-02, -3.23480e-03,
          -3.23160e-01,  2.60460e-01, -1.77880e-02, -5.54520e-03</floatArray>
      </rateCoeff>
      <reactants>iC3H6CHOH:1.0</reactants>
      <products>iC3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0148    -->
    <reaction reversible="yes" id="0148" type="chebyshev">
      <equation>iC3H6CHOH + H (+ M) [=] iC3H7CHO + H (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.68600e+00, -8.92550e-01, -1.89680e-01,
          1.02580e+00,  8.81110e-01,  1.13290e-01,
          -1.08270e-01,  1.54230e-01,  1.06370e-01,
          -1.14600e-01, -6.69200e-02,  1.36080e-02,
          -4.78840e-02, -6.48500e-02, -2.48350e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 iC3H6CHOH:1.0</reactants>
      <products>H:1 iC3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0149    -->
    <reaction reversible="yes" id="0149" type="chebyshev">
      <equation>iC3H6CHOH + HO2 (+ M) [=] iC3H7CHO + HO2 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.68600e+00, -8.92550e-01, -1.89680e-01,
          1.02580e+00,  8.81110e-01,  1.13290e-01,
          -1.08270e-01,  1.54230e-01,  1.06370e-01,
          -1.14600e-01, -6.69200e-02,  1.36080e-02,
          -4.78840e-02, -6.48500e-02, -2.48350e-02</floatArray>
      </rateCoeff>
      <reactants>iC3H6CHOH:1.0 HO2:1</reactants>
      <products>iC3H7CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0150    -->
    <reaction reversible="yes" id="0150">
      <equation>iC3H7CHO + H [=] iC3H7CO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.310000E+02</A>
           <b>2.58</b>
           <E units="cal/mol">1220.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H7CHO:1.0</reactants>
      <products>H2:1 iC3H7CO:1.0</products>
    </reaction>

    <!-- reaction 0151    -->
    <reaction reversible="yes" id="0151">
      <equation>iC3H7CHO + OH [=] iC3H7CO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.350000E+07</A>
           <b>0.73</b>
           <E units="cal/mol">-1110.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC3H7CHO:1.0</reactants>
      <products>iC3H7CO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0152    -->
    <reaction reversible="yes" id="0152">
      <equation>iC3H7CHO + HO2 [=] iC3H7CO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">11920.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7CHO:1.0 HO2:1</reactants>
      <products>H2O2:1 iC3H7CO:1.0</products>
    </reaction>

    <!-- reaction 0153    -->
    <reaction reversible="yes" id="0153">
      <equation>iC3H7CHO + CH3 [=] iC3H7CO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E-09</A>
           <b>5.6</b>
           <E units="cal/mol">2460.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 iC3H7CHO:1.0</reactants>
      <products>iC3H7CO:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0154    -->
    <reaction reversible="yes" id="0154">
      <equation>iC3H7CHO + O [=] iC3H7CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.800000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7CHO:1.0 O:1</reactants>
      <products>OH:1 iC3H7CO:1.0</products>
    </reaction>

    <!-- reaction 0155    -->
    <reaction reversible="yes" id="0155">
      <equation>iC3H7CHO + O2 [=] iC3H7CO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">39100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC3H7CHO:1.0</reactants>
      <products>iC3H7CO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0156    -->
    <reaction reversible="yes" id="0156">
      <equation>iC3H7CHO + HCO [=] iC3H7CO + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.980000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7CHO:1.0 HCO:1</reactants>
      <products>CH2O:1 iC3H7CO:1.0</products>
    </reaction>

    <!-- reaction 0157    -->
    <reaction reversible="yes" id="0157">
      <equation>iC3H7CHO + OH [=] iC3H6CHO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.120000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-298.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC3H7CHO:1.0</reactants>
      <products>iC3H6CHO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0158    -->
    <reaction reversible="yes" id="0158">
      <equation>iC3H7CHO + HO2 [=] iC3H6CHO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.740000E+01</A>
           <b>2.55</b>
           <E units="cal/mol">15500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7CHO:1.0 HO2:1</reactants>
      <products>iC3H6CHO:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0159    -->
    <reaction reversible="yes" id="0159">
      <equation>iC3H7CHO + H [=] iC3H6CHO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+03</A>
           <b>2.54</b>
           <E units="cal/mol">6760.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H7CHO:1.0</reactants>
      <products>iC3H6CHO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0160    -->
    <reaction reversible="yes" id="0160">
      <equation>iC3H7CHO + H [=] tC3H6CHO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+02</A>
           <b>2.4</b>
           <E units="cal/mol">2580.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H7CHO:1.0</reactants>
      <products>H2:1 tC3H6CHO:1.0</products>
    </reaction>

    <!-- reaction 0161    -->
    <reaction reversible="yes" id="0161">
      <equation>iC3H7CHO + OH [=] tC3H6CHO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.730000E+07</A>
           <b>0.51</b>
           <E units="cal/mol">64.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC3H7CHO:1.0</reactants>
      <products>H2O:1 tC3H6CHO:1.0</products>
    </reaction>

    <!-- reaction 0162    -->
    <reaction reversible="yes" id="0162">
      <equation>iC3H7CHO + HO2 [=] tC3H6CHO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">11920.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7CHO:1.0 HO2:1</reactants>
      <products>H2O2:1 tC3H6CHO:1.0</products>
    </reaction>

    <!-- reaction 0163    -->
    <reaction reversible="yes" id="0163">
      <equation>iC3H7CHO + CH3 [=] tC3H6CHO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">7900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 iC3H7CHO:1.0</reactants>
      <products>CH4:1 tC3H6CHO:1.0</products>
    </reaction>

    <!-- reaction 0164    -->
    <reaction reversible="yes" id="0164">
      <equation>iC3H6CHO [=] C3H6 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.031000E+15</A>
           <b>-0.62</b>
           <E units="cal/mol">23170.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H6CHO:1.0</reactants>
      <products>HCO:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0165    -->
    <reaction reversible="yes" id="0165">
      <equation>iC3H6CHO [=] C2H3CHO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.425000E+13</A>
           <b>-0.27</b>
           <E units="cal/mol">22470.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H6CHO:1.0</reactants>
      <products>CH3:1 C2H3CHO:1.0</products>
    </reaction>

    <!-- reaction 0166    -->
    <reaction reversible="yes" id="0166" type="falloff">
      <equation>tC3H6CHO (+ M) [=] iC3H5CHO + H (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.300000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">38150.400000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.900000E+38</A>
           <b>-7.36</b>
           <E units="cal/mol">36631.700000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.293 649 60000 3425.9 </falloff>
      </rateCoeff>
      <reactants>tC3H6CHO:1.0</reactants>
      <products>H:1 iC3H5CHO:1.0</products>
    </reaction>

    <!-- reaction 0167    -->
    <reaction reversible="no" id="0167">
      <equation>tC3H6CHO + O2 =] CH3COCH3 + CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E-04</A>
           <b>3.88</b>
           <E units="cal/mol">13620.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 tC3H6CHO:1.0</reactants>
      <products>OH:1 CO:1 CH3COCH3:1.0</products>
    </reaction>

    <!-- reaction 0168    -->
    <reaction reversible="no" id="0168">
      <equation>tC3H6CHO + O =] CH3COCH3 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.800000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 tC3H6CHO:1.0</reactants>
      <products>HCO:1 CH3COCH3:1.0</products>
    </reaction>

    <!-- reaction 0169    -->
    <reaction reversible="yes" id="0169">
      <equation>tC3H6CHO + O2 [=] iC3H5CHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.380000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">15200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 tC3H6CHO:1.0</reactants>
      <products>iC3H5CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0170    -->
    <reaction reversible="no" id="0170">
      <equation>tC3H6CHO + CH3 =] iC3H5CHO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.010000E+09</A>
           <b>-0.32</b>
           <E units="cal/mol">-131.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 tC3H6CHO:1.0</reactants>
      <products>iC3H5CHO:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0171    -->
    <reaction reversible="no" id="0171">
      <equation>iC3H5CHO + CH4 =] tC3H6CHO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.207000E+12</A>
           <b>-0.85</b>
           <E units="cal/mol">67900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CHO:1.0 CH4:1</reactants>
      <products>CH3:1 tC3H6CHO:1.0</products>
    </reaction>

    <!-- reaction 0172    -->
    <reaction reversible="yes" id="0172">
      <equation>iC3H5CHO + OH [=] iC3H5CO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.690000E+07</A>
           <b>0.76</b>
           <E units="cal/mol">-340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC3H5CHO:1.0</reactants>
      <products>iC3H5CO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0173    -->
    <reaction reversible="no" id="0173">
      <equation>iC3H5CHO + HO2 =] iC3H5CO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">11920.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CHO:1.0 HO2:1</reactants>
      <products>iC3H5CO:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0174    -->
    <reaction reversible="no" id="0174">
      <equation>iC3H5CO + H2O2 =] iC3H5CHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.756000E+09</A>
           <b>-0.33</b>
           <E units="cal/mol">12000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CO:1.0 H2O2:1</reactants>
      <products>iC3H5CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0175    -->
    <reaction reversible="no" id="0175">
      <equation>iC3H5CHO + CH3 =] iC3H5CO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.980000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CHO:1.0 CH3:1</reactants>
      <products>iC3H5CO:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0176    -->
    <reaction reversible="no" id="0176">
      <equation>iC3H5CO + CH4 =] iC3H5CHO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.519000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">25570.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CO:1.0 CH4:1</reactants>
      <products>iC3H5CHO:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0177    -->
    <reaction reversible="no" id="0177">
      <equation>iC3H5CHO + O =] iC3H5CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.180000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1389.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CHO:1.0 O:1</reactants>
      <products>OH:1 iC3H5CO:1.0</products>
    </reaction>

    <!-- reaction 0178    -->
    <reaction reversible="no" id="0178">
      <equation>iC3H5CO + OH =] iC3H5CHO + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.608000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">15680.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC3H5CO:1.0</reactants>
      <products>iC3H5CHO:1.0 O:1</products>
    </reaction>

    <!-- reaction 0179    -->
    <reaction reversible="no" id="0179">
      <equation>iC3H5CHO + O2 =] iC3H5CO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">40700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CHO:1.0 O2:1</reactants>
      <products>iC3H5CO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0180    -->
    <reaction reversible="no" id="0180">
      <equation>iC3H5CO + HO2 =] iC3H5CHO + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.309000E+07</A>
           <b>0.33</b>
           <E units="cal/mol">-394.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CO:1.0 HO2:1</reactants>
      <products>iC3H5CHO:1.0 O2:1</products>
    </reaction>

    <!-- reaction 0181    -->
    <reaction reversible="no" id="0181">
      <equation>iC3H5CHO + H =] iC3H5CO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.600000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">2600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H5CHO:1.0</reactants>
      <products>iC3H5CO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0182    -->
    <reaction reversible="no" id="0182">
      <equation>iC3H5CO + H2 =] iC3H5CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.799000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">18990.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CO:1.0 H2:1</reactants>
      <products>H:1 iC3H5CHO:1.0</products>
    </reaction>

    <!-- reaction 0183    -->
    <reaction reversible="yes" id="0183" type="falloff">
      <equation>iC3H5CHO + H (+ M) [=] iC3H6CHO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3260.700000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>6.260000E+32</A>
           <b>-6.66</b>
           <E units="cal/mol">7000.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">1 1000 1310 48097 </falloff>
      </rateCoeff>
      <reactants>H:1 iC3H5CHO:1.0</reactants>
      <products>iC3H6CHO:1.0</products>
    </reaction>

    <!-- reaction 0184    -->
    <reaction reversible="yes" id="0184">
      <equation>iC3H5CO [=] CH3CCH2 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.780000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">27470.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5CO:1.0</reactants>
      <products>CO:1 CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0185    -->
    <reaction reversible="yes" id="0185">
      <equation>iC4H7O [=] iC3H5CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">29100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H7O:1.0</reactants>
      <products>H:1 iC3H5CHO:1.0</products>
    </reaction>

    <!-- reaction 0186    -->
    <reaction reversible="yes" id="0186">
      <equation>iC4H7O + HO2 [=] iC3H5CHO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 iC4H7O:1.0</reactants>
      <products>iC3H5CHO:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0187    -->
    <reaction reversible="yes" id="0187">
      <equation>iC4H7O + CH3 [=] iC3H5CHO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 iC4H7O:1.0</reactants>
      <products>iC3H5CHO:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0188    -->
    <reaction reversible="yes" id="0188">
      <equation>iC4H7O + O [=] iC3H5CHO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 iC4H7O:1.0</reactants>
      <products>OH:1 iC3H5CHO:1.0</products>
    </reaction>

    <!-- reaction 0189    -->
    <reaction reversible="yes" id="0189">
      <equation>iC4H7O + OH [=] iC3H5CHO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.810000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC4H7O:1.0</reactants>
      <products>iC3H5CHO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0190    -->
    <reaction reversible="yes" id="0190">
      <equation>iC4H7O + H [=] iC3H5CHO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.990000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H7O:1.0</reactants>
      <products>iC3H5CHO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0191    -->
    <reaction reversible="no" id="0191">
      <equation>iC3H6CO + OH =] iC3H7 + CO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.730000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-1010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC3H6CO:1.0</reactants>
      <products>iC3H7:1.0 CO2:1</products>
    </reaction>

    <!-- reaction 0192    -->
    <reaction reversible="no" id="0192">
      <equation>iC3H7 + CO2 =] iC3H6CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.577000E+11</A>
           <b>-0.43</b>
           <E units="cal/mol">55480.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 CO2:1</reactants>
      <products>OH:1 iC3H6CO:1.0</products>
    </reaction>

    <!-- reaction 0193    -->
    <reaction reversible="yes" id="0193">
      <equation>iC3H6CO + H [=] iC3H7 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.400000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1459.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H6CO:1.0</reactants>
      <products>iC3H7:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0194    -->
    <reaction reversible="yes" id="0194">
      <equation>iC3H6CO + O [=] CH3COCH3 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.200000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-437.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H6CO:1.0 O:1</reactants>
      <products>CO:1 CH3COCH3:1.0</products>
    </reaction>

    <!-- reaction 0195    -->
    <reaction reversible="yes" id="0195">
      <equation>iC3H6CO + H [=] tC3H6CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H6CO:1.0</reactants>
      <products>tC3H6CHO:1.0</products>
    </reaction>

    <!-- reaction 0196    -->
    <reaction reversible="yes" id="0196" type="plog">
      <equation>sC4H9OH [=] C2H5 + sC2H4OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.190000E+69</A>
           <b>-16.242</b>
           <E units="cal/mol">101306.600000</E>
           <P units="atm">0.006578947</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.060000E+80</A>
           <b>-19.017</b>
           <E units="cal/mol">112560.900000</E>
           <P units="atm">0.039473684</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.570000E+78</A>
           <b>-18.435</b>
           <E units="cal/mol">112843.300000</E>
           <P units="atm">0.092105263</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.260000E+75</A>
           <b>-17.219</b>
           <E units="cal/mol">111944.400000</E>
           <P units="atm">0.263157895</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.570000E+63</A>
           <b>-13.801</b>
           <E units="cal/mol">106343.100000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.120000E+47</A>
           <b>-8.9612</b>
           <E units="cal/mol">97966.300000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.000000E+37</A>
           <b>-6.015</b>
           <E units="cal/mol">92556.750000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>sC2H4OH:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0197    -->
    <reaction reversible="yes" id="0197" type="plog">
      <equation>sC4H9OH [=] CH3 + iC3H6OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.210000E+108</A>
           <b>-27.718</b>
           <E units="cal/mol">129962.600000</E>
           <P units="atm">0.006578947</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.320000E+102</A>
           <b>-25.66</b>
           <E units="cal/mol">129343.600000</E>
           <P units="atm">0.039473684</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.780000E+113</A>
           <b>-28.592</b>
           <E units="cal/mol">140289.900000</E>
           <P units="atm">0.092105263</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.010000E+107</A>
           <b>-26.536</b>
           <E units="cal/mol">138037.100000</E>
           <P units="atm">0.263157895</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.180000E+95</A>
           <b>-23.12</b>
           <E units="cal/mol">132975.500000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.860000E+70</A>
           <b>-15.748</b>
           <E units="cal/mol">119495.600000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.900000E+45</A>
           <b>-8.5717</b>
           <E units="cal/mol">104615.200000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>CH3:1.0 iC3H6OH:1</products>
    </reaction>

    <!-- reaction 0198    -->
    <reaction reversible="yes" id="0198" type="plog">
      <equation>sC4H9OH [=] CH3 + C3H6OH-1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.950000E+100</A>
           <b>-25.358</b>
           <E units="cal/mol">122769.300000</E>
           <P units="atm">0.006578947</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.690000E+97</A>
           <b>-24.146</b>
           <E units="cal/mol">124072.700000</E>
           <P units="atm">0.039473684</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.170000E+99</A>
           <b>-24.562</b>
           <E units="cal/mol">127725.900000</E>
           <P units="atm">0.092105263</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.050000E+94</A>
           <b>-23.004</b>
           <E units="cal/mol">126578.200000</E>
           <P units="atm">0.263157895</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.900000E+77</A>
           <b>-18.103</b>
           <E units="cal/mol">116966.300000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.400000E+53</A>
           <b>-10.851</b>
           <E units="cal/mol">103792.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.190000E+38</A>
           <b>-6.4387</b>
           <E units="cal/mol">95461.110000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>C3H6OH-1:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0199    -->
    <reaction reversible="yes" id="0199" type="falloff">
      <equation>sC4H9OH (+ M) [=] OH + sC4H9 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.430000E+22</A>
           <b>-1.865</b>
           <E units="cal/mol">96229.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.902200E+75</A>
           <b>-17.503</b>
           <E units="cal/mol">108350.000000</E>
        </Arrhenius>
        <falloff type="Troe">8.6766e-05 293.41 19749 1674.6 </falloff>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>OH:1.0 sC4H9:1</products>
    </reaction>

    <!-- reaction 0200    -->
    <reaction reversible="yes" id="0200" type="falloff">
      <equation>sC4H9OH (+ M) [=] H + sC4H8OHm (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+16</A>
           <b>0.017</b>
           <E units="cal/mol">102430.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>5.218000E+63</A>
           <b>-14.289</b>
           <E units="cal/mol">113840.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.089358 336.51 7.8352e+09 1663.2 </falloff>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>H:1.0 sC4H8OHm:1</products>
    </reaction>

    <!-- reaction 0201    -->
    <reaction reversible="yes" id="0201" type="falloff">
      <equation>sC4H9OH (+ M) [=] H + sC4H8OH-1 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.860000E+18</A>
           <b>-0.818</b>
           <E units="cal/mol">94238.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>6.424200E+72</A>
           <b>-16.831</b>
           <E units="cal/mol">106460.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.10896 86.767 5.7087e+09 2439.2 </falloff>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>H:1.0 sC4H8OH-1:1</products>
    </reaction>

    <!-- reaction 0202    -->
    <reaction reversible="yes" id="0202" type="falloff">
      <equation>sC4H9OH (+ M) [=] H + sC4H8OH-2 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.630000E+20</A>
           <b>-1.323</b>
           <E units="cal/mol">102100.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.706300E+68</A>
           <b>-15.706</b>
           <E units="cal/mol">113570.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.18033 274.39 1.0791e+07 2148 </falloff>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>H:1.0 sC4H8OH-2:1</products>
    </reaction>

    <!-- reaction 0203    -->
    <reaction reversible="yes" id="0203" type="falloff">
      <equation>sC4H9OH (+ M) [=] H + sC4H8OH-3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.310000E+16</A>
           <b>0.018</b>
           <E units="cal/mol">101830.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.741400E+64</A>
           <b>-14.434</b>
           <E units="cal/mol">113350.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.16051 285.87 1.5444e+06 2057.6 </falloff>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>H:1.0 sC4H8OH-3:1</products>
    </reaction>

    <!-- reaction 0204    -->
    <reaction reversible="yes" id="0204" type="falloff">
      <equation>sC4H9OH (+ M) [=] H + sC4H9O (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E+14</A>
           <b>0.245</b>
           <E units="cal/mol">104850.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>8.597000E+59</A>
           <b>-13.509</b>
           <E units="cal/mol">115890.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.48822 27.191 2.1032e+10 2.2461e+06 </falloff>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>H:1.0 sC4H9O:1</products>
    </reaction>

    <!-- reaction 0205    -->
    <reaction reversible="yes" id="0205" type="plog">
      <equation>sC4H9OH [=] C4H81 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.280000E+95</A>
           <b>-24.082</b>
           <E units="cal/mol">110048.001600</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.200000E+88</A>
           <b>-21.789</b>
           <E units="cal/mol">108374.814700</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.400000E+82</A>
           <b>-20.144</b>
           <E units="cal/mol">106083.266300</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.000000E+74</A>
           <b>-17.713</b>
           <E units="cal/mol">102118.374700</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.100000E+62</A>
           <b>-14.1</b>
           <E units="cal/mol">95467.486090</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.920000E+29</A>
           <b>-4.5593</b>
           <E units="cal/mol">74436.770200</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.930000E+17</A>
           <b>-1.2484</b>
           <E units="cal/mol">67887.478850</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>C4H81:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0206    -->
    <reaction type="plog" reversible="yes" id="0206" duplicate="yes">
      <equation>sC4H9OH [=] C4H82 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E+96</A>
           <b>-24.458</b>
           <E units="cal/mol">111548.089200</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.160000E+89</A>
           <b>-22.173</b>
           <E units="cal/mol">109997.849200</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.320000E+84</A>
           <b>-20.58</b>
           <E units="cal/mol">107910.792000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.650000E+75</A>
           <b>-18.147</b>
           <E units="cal/mol">104019.315700</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.700000E+53</A>
           <b>-11.827</b>
           <E units="cal/mol">89882.093480</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.390000E+40</A>
           <b>-7.6879</b>
           <E units="cal/mol">83620.053100</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.100000E+17</A>
           <b>-1.1548</b>
           <E units="cal/mol">68865.088330</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>C4H82:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0207    -->
    <reaction type="plog" reversible="yes" id="0207" duplicate="yes">
      <equation>sC4H9OH [=] C4H82 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.070000E+97</A>
           <b>-24.733</b>
           <E units="cal/mol">112515.147900</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.170000E+90</A>
           <b>-22.483</b>
           <E units="cal/mol">111062.478800</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.040000E+85</A>
           <b>-20.896</b>
           <E units="cal/mol">108983.226700</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.150000E+67</A>
           <b>-15.772</b>
           <E units="cal/mol">97534.133690</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.320000E+65</A>
           <b>-14.909</b>
           <E units="cal/mol">98695.404670</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.700000E+35</A>
           <b>-6.3112</b>
           <E units="cal/mol">79850.449680</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.870000E+17</A>
           <b>-1.1152</b>
           <E units="cal/mol">69170.468340</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0</reactants>
      <products>C4H82:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0208    -->
    <reaction reversible="yes" id="0208">
      <equation>sC4H9OH + H [=] sC4H8OHm + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.680000E+03</A>
           <b>2.21</b>
           <E units="cal/mol">7500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OHm:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0209    -->
    <reaction reversible="yes" id="0209">
      <equation>sC4H9OH + H [=] sC4H8OH-1 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.140000E+02</A>
           <b>2.34</b>
           <E units="cal/mol">2680.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-1:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0210    -->
    <reaction reversible="yes" id="0210">
      <equation>sC4H9OH + H [=] sC4H8OH-2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.650000E+02</A>
           <b>2.3</b>
           <E units="cal/mol">4680.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-2:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0211    -->
    <reaction reversible="yes" id="0211">
      <equation>sC4H9OH + H [=] sC4H8OH-3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.680000E+03</A>
           <b>2.21</b>
           <E units="cal/mol">9580.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-3:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0212    -->
    <reaction reversible="yes" id="0212">
      <equation>sC4H9OH + H [=] sC4H9O + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.010000E+01</A>
           <b>2.64</b>
           <E units="cal/mol">7150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 sC4H9OH:1.0</reactants>
      <products>H2:1 sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0213    -->
    <reaction reversible="yes" id="0213">
      <equation>sC4H9OH + OH [=] sC4H8OHm + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.310000E-03</A>
           <b>3.7</b>
           <E units="cal/mol">-2946.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OHm:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0214    -->
    <reaction reversible="yes" id="0214">
      <equation>sC4H9OH + OH [=] sC4H8OH-1 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.805000E+00</A>
           <b>2.89</b>
           <E units="cal/mol">-2611.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-1:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0215    -->
    <reaction reversible="yes" id="0215">
      <equation>sC4H9OH + OH [=] sC4H8OH-2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.540000E-03</A>
           <b>3.7</b>
           <E units="cal/mol">-3736.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0216    -->
    <reaction reversible="yes" id="0216">
      <equation>sC4H9OH + OH [=] sC4H8OH-3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.170000E+03</A>
           <b>1.806</b>
           <E units="cal/mol">12.480000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0217    -->
    <reaction reversible="yes" id="0217">
      <equation>sC4H9OH + OH [=] sC4H9O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.880000E-01</A>
           <b>2.82</b>
           <E units="cal/mol">-585.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 sC4H9OH:1.0</reactants>
      <products>H2O:1 sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0218    -->
    <reaction reversible="yes" id="0218">
      <equation>sC4H9OH + CH3 [=] CH4 + sC4H8OHm</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.420000E-03</A>
           <b>3.6</b>
           <E units="cal/mol">11050.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OHm:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 0219    -->
    <reaction reversible="yes" id="0219">
      <equation>sC4H9OH + CH3 [=] CH4 + sC4H8OH-1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.890000E-04</A>
           <b>3.53</b>
           <E units="cal/mol">4010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-1:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 0220    -->
    <reaction reversible="yes" id="0220">
      <equation>sC4H9OH + CH3 [=] CH4 + sC4H8OH-2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.210000E-02</A>
           <b>3.43</b>
           <E units="cal/mol">9580.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-2:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 0221    -->
    <reaction reversible="yes" id="0221">
      <equation>sC4H9OH + CH3 [=] CH4 + sC4H8OH-3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.590000E-03</A>
           <b>3.62</b>
           <E units="cal/mol">13430.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-3:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 0222    -->
    <reaction reversible="yes" id="0222">
      <equation>sC4H9OH + CH3 [=] CH4 + sC4H9O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.530000E-05</A>
           <b>3.92</b>
           <E units="cal/mol">7890.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 sC4H9OH:1.0</reactants>
      <products>CH4:1.0 sC4H9O:1</products>
    </reaction>

    <!-- reaction 0223    -->
    <reaction reversible="yes" id="0223">
      <equation>sC4H9OH + O [=] sC4H8OHm + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.810000E+02</A>
           <b>2.43</b>
           <E units="cal/mol">4750.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 O:1</reactants>
      <products>OH:1 sC4H8OHm:1.0</products>
    </reaction>

    <!-- reaction 0224    -->
    <reaction reversible="yes" id="0224">
      <equation>sC4H9OH + O [=] sC4H8OH-1 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.250000E+01</A>
           <b>2.47</b>
           <E units="cal/mol">876.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 O:1</reactants>
      <products>OH:1 sC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0225    -->
    <reaction reversible="yes" id="0225">
      <equation>sC4H9OH + O [=] sC4H8OH-2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.440000E+02</A>
           <b>2.61</b>
           <E units="cal/mol">3029.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 O:1</reactants>
      <products>OH:1 sC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0226    -->
    <reaction reversible="yes" id="0226">
      <equation>sC4H9OH + O [=] sC4H8OH-3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.810000E+02</A>
           <b>2.43</b>
           <E units="cal/mol">4750.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 O:1</reactants>
      <products>OH:1 sC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0227    -->
    <reaction reversible="yes" id="0227">
      <equation>sC4H9OH + O [=] sC4H9O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.460000E-06</A>
           <b>4.73</b>
           <E units="cal/mol">1727.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 O:1</reactants>
      <products>OH:1 sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0228    -->
    <reaction reversible="yes" id="0228">
      <equation>sC4H9OH + HO2 [=] sC4H8OHm + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.130000E-05</A>
           <b>4.52</b>
           <E units="cal/mol">13850.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 HO2:1</reactants>
      <products>H2O2:1 sC4H8OHm:1.0</products>
    </reaction>

    <!-- reaction 0229    -->
    <reaction reversible="yes" id="0229">
      <equation>sC4H9OH + HO2 [=] sC4H8OH-1 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.250000E-08</A>
           <b>5.26</b>
           <E units="cal/mol">7468.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 HO2:1</reactants>
      <products>sC4H8OH-1:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0230    -->
    <reaction reversible="yes" id="0230">
      <equation>sC4H9OH + HO2 [=] sC4H8OH-2 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.510000E-06</A>
           <b>4.52</b>
           <E units="cal/mol">14710.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 HO2:1</reactants>
      <products>sC4H8OH-2:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0231    -->
    <reaction reversible="yes" id="0231">
      <equation>sC4H9OH + HO2 [=] sC4H8OH-3 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.140000E-07</A>
           <b>4.76</b>
           <E units="cal/mol">15050.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 HO2:1</reactants>
      <products>H2O2:1 sC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0232    -->
    <reaction reversible="yes" id="0232">
      <equation>sC4H9OH + HO2 [=] sC4H9O + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.470000E-10</A>
           <b>5.3</b>
           <E units="cal/mol">10530.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 HO2:1</reactants>
      <products>H2O2:1 sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0233    -->
    <reaction reversible="yes" id="0233">
      <equation>sC4H9OH + HCO [=] sC4H8OHm + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.020000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">18440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OHm:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0234    -->
    <reaction reversible="yes" id="0234">
      <equation>sC4H9OH + HCO [=] sC4H8OH-1 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+03</A>
           <b>1.9</b>
           <E units="cal/mol">17000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-1:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0235    -->
    <reaction reversible="yes" id="0235">
      <equation>sC4H9OH + HCO [=] sC4H8OH-2 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.160000E+02</A>
           <b>2.25</b>
           <E units="cal/mol">16760.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-2:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0236    -->
    <reaction reversible="yes" id="0236">
      <equation>sC4H9OH + HCO [=] sC4H8OH-3 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.020000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">18440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-3:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0237    -->
    <reaction reversible="yes" id="0237">
      <equation>sC4H9OH + HCO [=] sC4H9O + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.400000E+01</A>
           <b>2.5</b>
           <E units="cal/mol">13500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 sC4H9OH:1.0</reactants>
      <products>CH2O:1 sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0238    -->
    <reaction reversible="yes" id="0238">
      <equation>sC4H9OH + CH2OH [=] sC4H8OHm + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.010000E-02</A>
           <b>2.95</b>
           <E units="cal/mol">13970.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 sC4H9OH:1.0</reactants>
      <products>CH3OH:1 sC4H8OHm:1.0</products>
    </reaction>

    <!-- reaction 0239    -->
    <reaction reversible="yes" id="0239">
      <equation>sC4H9OH + CH2OH [=] sC4H8OH-1 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E-02</A>
           <b>2.95</b>
           <E units="cal/mol">12000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-1:1.0 CH3OH:1</products>
    </reaction>

    <!-- reaction 0240    -->
    <reaction reversible="yes" id="0240">
      <equation>sC4H9OH + CH2OH [=] sC4H8OH-2 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.530000E-02</A>
           <b>3.11</b>
           <E units="cal/mol">12210.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 sC4H9OH:1.0</reactants>
      <products>CH3OH:1 sC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0241    -->
    <reaction reversible="yes" id="0241">
      <equation>sC4H9OH + CH2OH [=] sC4H8OH-3 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.010000E-02</A>
           <b>2.95</b>
           <E units="cal/mol">13970.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 sC4H9OH:1.0</reactants>
      <products>CH3OH:1 sC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0242    -->
    <reaction reversible="yes" id="0242">
      <equation>sC4H9OH + CH2OH [=] sC4H9O + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E-01</A>
           <b>2.76</b>
           <E units="cal/mol">10800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 sC4H9OH:1.0</reactants>
      <products>CH3OH:1 sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0243    -->
    <reaction reversible="yes" id="0243">
      <equation>sC4H9OH + CH3O [=] sC4H8OHm + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.170000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">6458.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 sC4H9OH:1.0</reactants>
      <products>CH3OH:1 sC4H8OHm:1.0</products>
    </reaction>

    <!-- reaction 0244    -->
    <reaction reversible="yes" id="0244">
      <equation>sC4H9OH + CH3O [=] sC4H8OH-1 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.500000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-1:1.0 CH3OH:1</products>
    </reaction>

    <!-- reaction 0245    -->
    <reaction reversible="yes" id="0245">
      <equation>sC4H9OH + CH3O [=] sC4H8OH-2 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.020000E+07</A>
           <b>0.18</b>
           <E units="cal/mol">4703.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 sC4H9OH:1.0</reactants>
      <products>CH3OH:1 sC4H8OH-2:1.0</products>
    </reaction>

    <!-- reaction 0246    -->
    <reaction reversible="yes" id="0246">
      <equation>sC4H9OH + CH3O [=] sC4H8OH-3 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.170000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">6458.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 sC4H9OH:1.0</reactants>
      <products>CH3OH:1 sC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0247    -->
    <reaction reversible="yes" id="0247">
      <equation>sC4H9OH + CH3O [=] sC4H9O + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.300000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">2900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 sC4H9OH:1.0</reactants>
      <products>CH3OH:1 sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0248    -->
    <reaction reversible="yes" id="0248">
      <equation>sC4H9OH + C2H5 [=] sC4H8OHm + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.010000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">13400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 C2H5:1</reactants>
      <products>sC4H8OHm:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0249    -->
    <reaction reversible="yes" id="0249">
      <equation>sC4H9OH + C2H5 [=] sC4H8OH-1 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.010000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">7900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 C2H5:1</reactants>
      <products>sC4H8OH-1:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0250    -->
    <reaction reversible="yes" id="0250">
      <equation>sC4H9OH + C2H5 [=] sC4H8OH-2 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.010000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">10400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 C2H5:1</reactants>
      <products>sC4H8OH-2:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0251    -->
    <reaction reversible="yes" id="0251">
      <equation>sC4H9OH + C2H5 [=] sC4H8OH-3 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.010000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">13400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 C2H5:1</reactants>
      <products>sC4H8OH-3:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0252    -->
    <reaction reversible="yes" id="0252">
      <equation>sC4H9OH + C2H5 [=] sC4H9O + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.670000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">13400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9OH:1.0 C2H5:1</reactants>
      <products>C2H6:1 sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0253    -->
    <reaction reversible="yes" id="0253">
      <equation>sC4H9OH + O2 [=] HO2 + sC4H8OHm</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">52340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OHm:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 0254    -->
    <reaction reversible="yes" id="0254">
      <equation>sC4H9OH + O2 [=] HO2 + sC4H8OH-1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">46800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-1:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 0255    -->
    <reaction reversible="yes" id="0255">
      <equation>sC4H9OH + O2 [=] HO2 + sC4H8OH-2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">49800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-2:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 0256    -->
    <reaction reversible="yes" id="0256">
      <equation>sC4H9OH + O2 [=] HO2 + sC4H8OH-3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">52340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 sC4H9OH:1.0</reactants>
      <products>sC4H8OH-3:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 0257    -->
    <reaction reversible="yes" id="0257">
      <equation>sC4H9OH + O2 [=] HO2 + sC4H9O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">56340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 sC4H9OH:1.0</reactants>
      <products>HO2:1.0 sC4H9O:1</products>
    </reaction>

    <!-- reaction 0258    -->
    <reaction reversible="yes" id="0258" type="plog">
      <equation>sC4H8OHm [=] C4H7OH1-2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.777000E+05</A>
           <b>-0.2149</b>
           <E units="cal/mol">13412.981000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.348000E+09</A>
           <b>-1.016</b>
           <E units="cal/mol">15882.245000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.010000E+11</A>
           <b>-1.4071</b>
           <E units="cal/mol">17229.618000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.679000E+10</A>
           <b>-1.1571</b>
           <E units="cal/mol">16861.591000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.244000E+13</A>
           <b>-1.8412</b>
           <E units="cal/mol">19531.167000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.960000E+27</A>
           <b>-5.2253</b>
           <E units="cal/mol">31052.700000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.678000E+41</A>
           <b>-8.7345</b>
           <E units="cal/mol">44200.411000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OHm:1.0</reactants>
      <products>H:1 C4H7OH1-2:1.0</products>
    </reaction>

    <!-- reaction 0259    -->
    <reaction reversible="yes" id="0259" type="plog">
      <equation>sC4H8OHm [=] C4H81 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.198000E+10</A>
           <b>-1.0247</b>
           <E units="cal/mol">12648.680000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.146000E+13</A>
           <b>-1.7417</b>
           <E units="cal/mol">15115.323000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.230000E+14</A>
           <b>-1.8402</b>
           <E units="cal/mol">15817.759000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.577000E+16</A>
           <b>-2.2865</b>
           <E units="cal/mol">17550.410000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.478000E+16</A>
           <b>-2.1344</b>
           <E units="cal/mol">17776.414000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.395000E+22</A>
           <b>-3.5281</b>
           <E units="cal/mol">23561.555000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.521000E+39</A>
           <b>-7.8462</b>
           <E units="cal/mol">38482.757000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OHm:1.0</reactants>
      <products>OH:1 C4H81:1.0</products>
    </reaction>

    <!-- reaction 0260    -->
    <reaction reversible="yes" id="0260" type="plog">
      <equation>sC4H8OHm [=] C2H3OH + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.723000E+09</A>
           <b>-0.7454</b>
           <E units="cal/mol">12859.728000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.220000E+10</A>
           <b>-0.758</b>
           <E units="cal/mol">13294.787000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.456000E+11</A>
           <b>-1.0132</b>
           <E units="cal/mol">14324.745000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.851000E+13</A>
           <b>-1.4024</b>
           <E units="cal/mol">15886.346000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.708000E+19</A>
           <b>-2.9425</b>
           <E units="cal/mol">21095.762000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.417000E+26</A>
           <b>-4.7093</b>
           <E units="cal/mol">28026.730000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.747000E+40</A>
           <b>-8.2169</b>
           <E units="cal/mol">40679.679000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OHm:1.0</reactants>
      <products>C2H3OH:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0261    -->
    <reaction reversible="yes" id="0261" type="plog">
      <equation>sC4H8OH-1 [=] C4H7OH1-2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.610000E+21</A>
           <b>-5.266</b>
           <E units="cal/mol">22642.200000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.490000E+25</A>
           <b>-6.164</b>
           <E units="cal/mol">25610.900000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.360000E+28</A>
           <b>-6.663</b>
           <E units="cal/mol">27396.900000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.020000E+31</A>
           <b>-7.391</b>
           <E units="cal/mol">30059.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.900000E+36</A>
           <b>-8.472</b>
           <E units="cal/mol">34117.700000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.640000E+53</A>
           <b>-12.761</b>
           <E units="cal/mol">48388.500000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.840000E+60</A>
           <b>-14.413</b>
           <E units="cal/mol">56993.200000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-1:1.0</reactants>
      <products>H:1 C4H7OH1-2:1.0</products>
    </reaction>

    <!-- reaction 0262    -->
    <reaction reversible="yes" id="0262" type="plog">
      <equation>sC4H8OH-1 [=] C4H7OH2-2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.610000E+21</A>
           <b>-5.266</b>
           <E units="cal/mol">22642.200000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.490000E+25</A>
           <b>-6.164</b>
           <E units="cal/mol">25610.900000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.360000E+28</A>
           <b>-6.663</b>
           <E units="cal/mol">27396.900000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.020000E+31</A>
           <b>-7.391</b>
           <E units="cal/mol">30059.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.900000E+36</A>
           <b>-8.472</b>
           <E units="cal/mol">34117.700000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.640000E+53</A>
           <b>-12.761</b>
           <E units="cal/mol">48388.500000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.840000E+60</A>
           <b>-14.413</b>
           <E units="cal/mol">56993.200000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-1:1.0</reactants>
      <products>H:1 C4H7OH2-2:1.0</products>
    </reaction>

    <!-- reaction 0263    -->
    <reaction reversible="yes" id="0263" type="plog">
      <equation>sC4H8OH-1 [=] iC3H5OH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.386000E+12</A>
           <b>-1.6518</b>
           <E units="cal/mol">15538.932000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.818000E+15</A>
           <b>-2.19</b>
           <E units="cal/mol">17654.785000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.964000E+17</A>
           <b>-2.5354</b>
           <E units="cal/mol">18969.956000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.529000E+16</A>
           <b>-2.1034</b>
           <E units="cal/mol">18143.217000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.832000E+24</A>
           <b>-4.1889</b>
           <E units="cal/mol">24738.198000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.142000E+30</A>
           <b>-5.4983</b>
           <E units="cal/mol">30487.268000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.633000E+47</A>
           <b>-10.1979</b>
           <E units="cal/mol">45736.900000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-1:1.0</reactants>
      <products>iC3H5OH:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0264    -->
    <reaction reversible="yes" id="0264" type="plog">
      <equation>sC4H8OH-1 [=] C2H5COCH3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.389000E+12</A>
           <b>-1.748</b>
           <E units="cal/mol">15424.134000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.983000E+13</A>
           <b>-1.748</b>
           <E units="cal/mol">17648.140000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.638000E+16</A>
           <b>-2.587</b>
           <E units="cal/mol">18813.820000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.582000E+18</A>
           <b>-3.0596</b>
           <E units="cal/mol">20676.125000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.044000E+22</A>
           <b>-3.7864</b>
           <E units="cal/mol">23551.859000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.206000E+29</A>
           <b>-5.4592</b>
           <E units="cal/mol">30194.058000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.004000E+42</A>
           <b>-8.7404</b>
           <E units="cal/mol">42338.519000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-1:1.0</reactants>
      <products>H:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0265    -->
    <reaction reversible="yes" id="0265" type="plog">
      <equation>sC4H8OH-2 [=] C4H82 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.850000E+18</A>
           <b>-3.363</b>
           <E units="cal/mol">14183.800000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.640000E+21</A>
           <b>-3.94</b>
           <E units="cal/mol">16418.600000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.040000E+23</A>
           <b>-4.284</b>
           <E units="cal/mol">17747.300000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.110000E+25</A>
           <b>-4.8</b>
           <E units="cal/mol">19737.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.990000E+28</A>
           <b>-5.636</b>
           <E units="cal/mol">22908.300000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.820000E+40</A>
           <b>-8.579</b>
           <E units="cal/mol">33125.200000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.440000E+43</A>
           <b>-9.042</b>
           <E units="cal/mol">37584.700000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-2:1.0</reactants>
      <products>OH:1 C4H82:1.0</products>
    </reaction>

    <!-- reaction 0266    -->
    <reaction reversible="yes" id="0266" type="plog">
      <equation>sC4H8OH-2 [=] CH3 + CH3CHCHOH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.101000E+12</A>
           <b>-1.5929</b>
           <E units="cal/mol">15922.163000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.242000E+19</A>
           <b>-3.2443</b>
           <E units="cal/mol">21554.796000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.503000E+21</A>
           <b>-3.737</b>
           <E units="cal/mol">23469.522000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.216000E+20</A>
           <b>-3.3271</b>
           <E units="cal/mol">22934.931000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.532000E+24</A>
           <b>-4.3042</b>
           <E units="cal/mol">26888.071000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.560000E+44</A>
           <b>-9.4206</b>
           <E units="cal/mol">43979.883000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.794000E+43</A>
           <b>-8.9419</b>
           <E units="cal/mol">47089.670000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-2:1.0</reactants>
      <products>CH3:1.0 CH3CHCHOH:1</products>
    </reaction>

    <!-- reaction 0267    -->
    <reaction reversible="yes" id="0267" type="plog">
      <equation>sC4H8OH-2 [=] C4H7OH2-2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.920000E+11</A>
           <b>-1.5206</b>
           <E units="cal/mol">16138.779000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.679000E+18</A>
           <b>-3.2191</b>
           <E units="cal/mol">21907.424000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.966000E+20</A>
           <b>-3.7346</b>
           <E units="cal/mol">23899.365000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.884000E+19</A>
           <b>-3.2696</b>
           <E units="cal/mol">23244.933000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.953000E+28</A>
           <b>-5.5931</b>
           <E units="cal/mol">31186.891000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.852000E+43</A>
           <b>-9.541</b>
           <E units="cal/mol">44975.740000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.203000E+43</A>
           <b>-9.1177</b>
           <E units="cal/mol">48451.512000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-2:1.0</reactants>
      <products>H:1 C4H7OH2-2:1.0</products>
    </reaction>

    <!-- reaction 0268    -->
    <reaction reversible="yes" id="0268" type="plog">
      <equation>sC4H8OH-2 [=] C4H7OH1-3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.494000E+12</A>
           <b>-1.8511</b>
           <E units="cal/mol">19623.748000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.317000E+17</A>
           <b>-2.9398</b>
           <E units="cal/mol">23348.918000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.107000E+19</A>
           <b>-3.5645</b>
           <E units="cal/mol">25590.059000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.950000E+23</A>
           <b>-4.4031</b>
           <E units="cal/mol">28717.573000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.260000E+28</A>
           <b>-5.6696</b>
           <E units="cal/mol">33558.773000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.411000E+46</A>
           <b>-10.296</b>
           <E units="cal/mol">49386.956000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.068000E+48</A>
           <b>-10.24</b>
           <E units="cal/mol">54407.249000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-2:1.0</reactants>
      <products>C4H7OH1-3:1.0 H:1</products>
    </reaction>

    <!-- reaction 0269    -->
    <reaction reversible="yes" id="0269" type="plog">
      <equation>sC4H8OH-3 [=] C4H7OH1-3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.181000E-11</A>
           <b>3.7828</b>
           <E units="cal/mol">14599.546000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.139000E-01</A>
           <b>1.317</b>
           <E units="cal/mol">16952.501000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.008000E+00</A>
           <b>1.2265</b>
           <E units="cal/mol">16082.552000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>-0.7752</b>
           <E units="cal/mol">20967.661000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.743000E+09</A>
           <b>-0.9785</b>
           <E units="cal/mol">21387.029000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.779000E+19</A>
           <b>-3.3082</b>
           <E units="cal/mol">29218.536000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.905000E+31</A>
           <b>-6.1733</b>
           <E units="cal/mol">40557.590000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-3:1.0</reactants>
      <products>C4H7OH1-3:1.0 H:1</products>
    </reaction>

    <!-- reaction 0270    -->
    <reaction reversible="yes" id="0270" type="plog">
      <equation>sC4H8OH-3 [=] C2H4 + sC2H4OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.162000E+08</A>
           <b>-0.4243</b>
           <E units="cal/mol">10504.652000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.819000E+10</A>
           <b>-0.8332</b>
           <E units="cal/mol">12130.281000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.242000E+12</A>
           <b>-1.086</b>
           <E units="cal/mol">13119.697000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.624000E+13</A>
           <b>-1.4443</b>
           <E units="cal/mol">14556.057000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.955000E+16</A>
           <b>-2.0601</b>
           <E units="cal/mol">16962.016000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.797000E+22</A>
           <b>-3.4988</b>
           <E units="cal/mol">22699.710000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.849000E+33</A>
           <b>-6.2188</b>
           <E units="cal/mol">33032.909000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-3:1.0</reactants>
      <products>sC2H4OH:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0271    -->
    <reaction reversible="no" id="0271">
      <equation>sC4H9O =] CH3 + C2H5CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.398000E+16</A>
           <b>-0.89</b>
           <E units="cal/mol">16530.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9O:1.0</reactants>
      <products>C2H5CHO:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0272    -->
    <reaction reversible="no" id="0272">
      <equation>CH3 + C2H5CHO =] sC4H9O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">9043.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1 CH3:1.0</reactants>
      <products>sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0273    -->
    <reaction reversible="no" id="0273">
      <equation>sC4H9O =] C2H5 + CH3CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.510000E+22</A>
           <b>-2.76</b>
           <E units="cal/mol">13980.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9O:1.0</reactants>
      <products>CH3CHO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0274    -->
    <reaction reversible="no" id="0274">
      <equation>C2H5 + CH3CHO =] sC4H9O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.330000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">6397.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHO:1 C2H5:1.0</reactants>
      <products>sC4H9O:1.0</products>
    </reaction>

    <!-- reaction 0275    -->
    <reaction reversible="yes" id="0275" type="chebyshev">
      <equation>sC4H8OH-2 (+ M) [=] sC4H8OH-1 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.96060e+00,  1.26230e+00, -1.32680e-01,
          7.61930e+00,  1.47270e+00, -4.27120e-02,
          -3.86800e+00,  1.69210e-01,  9.95790e-02,
          -2.22020e+00, -2.67110e-01,  3.45950e-02,
          -1.03840e+00, -2.94950e-01, -2.00370e-02</floatArray>
      </rateCoeff>
      <reactants>sC4H8OH-2:1.0</reactants>
      <products>sC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0276    -->
    <reaction reversible="yes" id="0276" type="chebyshev">
      <equation>sC4H8OHm (+ M) [=] sC4H8OH-1 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.96060e+00,  1.26230e+00, -1.32680e-01,
          7.61930e+00,  1.47270e+00, -4.27120e-02,
          -3.86800e+00,  1.69210e-01,  9.95790e-02,
          -2.22020e+00, -2.67110e-01,  3.45950e-02,
          -1.03840e+00, -2.94950e-01, -2.00370e-02</floatArray>
      </rateCoeff>
      <reactants>sC4H8OHm:1.0</reactants>
      <products>sC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0277    -->
    <reaction reversible="yes" id="0277" type="chebyshev">
      <equation>sC4H8OH-3 (+ M) [=] sC4H8OH-1 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -4.02480e+00,  9.90780e-01, -1.55570e-01,
          6.49760e+00,  1.28200e+00, -7.07260e-02,
          -3.32530e+00,  3.57320e-01,  7.86970e-02,
          -1.99920e+00, -1.83610e-01,  6.07870e-02,
          -9.87850e-01, -2.98490e-01, -1.41600e-02</floatArray>
      </rateCoeff>
      <reactants>sC4H8OH-3:1.0</reactants>
      <products>sC4H8OH-1:1.0</products>
    </reaction>

    <!-- reaction 0278    -->
    <reaction reversible="yes" id="0278" type="chebyshev">
      <equation>sC4H8OH-2 (+ M) [=] sC4H8OH-3 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.55410e+00,  2.04140e+00, -5.36900e-01,
          8.09780e+00,  1.18280e+00,  1.97980e-01,
          -3.29960e+00,  1.93040e-01,  1.46180e-01,
          -1.92260e+00, -2.62110e-01,  4.45700e-02,
          -9.54850e-01, -3.06670e-01, -2.82230e-02</floatArray>
      </rateCoeff>
      <reactants>sC4H8OH-2:1.0</reactants>
      <products>sC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0279    -->
    <reaction reversible="yes" id="0279">
      <equation>sC4H9O [=] sC4H8OH-3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.300000E-16</A>
           <b>8.112</b>
           <E units="cal/mol">4449.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H9O:1.0</reactants>
      <products>sC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0280    -->
    <reaction reversible="yes" id="0280" type="plog">
      <equation>sC4H8OH-1 + O2 [=] C2H5COCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.280000E+14</A>
           <b>-1.638</b>
           <E units="cal/mol">839.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.540000E+15</A>
           <b>-1.771</b>
           <E units="cal/mol">1120.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.780000E+17</A>
           <b>-2.429</b>
           <E units="cal/mol">3090.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC4H8OH-1:1.0 O2:1</reactants>
      <products>C2H5COCH3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0281    -->
    <reaction reversible="no" id="0281">
      <equation>sC4H8OH-3 + O2 =] C4H7OH1-3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 sC4H8OH-3:1.0</reactants>
      <products>C4H7OH1-3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0282    -->
    <reaction reversible="no" id="0282">
      <equation>C4H7OH1-3 + HO2 =] sC4H8OH-3 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.750000E+08</A>
           <b>0.213</b>
           <E units="cal/mol">20150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0 HO2:1</reactants>
      <products>O2:1 sC4H8OH-3:1.0</products>
    </reaction>

    <!-- reaction 0283    -->
    <reaction reversible="yes" id="0283" type="plog">
      <equation>C2H5OH [=] C2H4 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.410000E+59</A>
           <b>-14.2</b>
           <E units="cal/mol">83672.570000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.620000E+57</A>
           <b>-13.3</b>
           <E units="cal/mol">85262.170000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.650000E+52</A>
           <b>-11.5</b>
           <E units="cal/mol">84745.550000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.230000E+43</A>
           <b>-8.9</b>
           <E units="cal/mol">81506.740000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.590000E+32</A>
           <b>-5.6</b>
           <E units="cal/mol">76062.360000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.840000E+20</A>
           <b>-2.06</b>
           <E units="cal/mol">69465.520000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5OH:1.0</reactants>
      <products>C2H4:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0284    -->
    <reaction reversible="yes" id="0284" type="plog">
      <equation>C2H5OH [=] CH3 + CH2OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+54</A>
           <b>-12.9</b>
           <E units="cal/mol">100005.710000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.180000E+59</A>
           <b>-14.0</b>
           <E units="cal/mol">99906.360000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.620000E+66</A>
           <b>-15.3</b>
           <E units="cal/mol">105390.480000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.550000E+64</A>
           <b>-14.5</b>
           <E units="cal/mol">106183.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.550000E+58</A>
           <b>-12.3</b>
           <E units="cal/mol">105768.010000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.780000E+47</A>
           <b>-8.96</b>
           <E units="cal/mol">101058.820000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5OH:1.0</reactants>
      <products>CH2OH:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0285    -->
    <reaction reversible="yes" id="0285" type="plog">
      <equation>C2H5OH [=] C2H5 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.100000E+46</A>
           <b>-11.3</b>
           <E units="cal/mol">111053.430000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.860000E+56</A>
           <b>-13.5</b>
           <E units="cal/mol">107238.390000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.650000E+63</A>
           <b>-15.0</b>
           <E units="cal/mol">109622.790000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.460000E+65</A>
           <b>-14.9</b>
           <E units="cal/mol">112344.980000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.790000E+61</A>
           <b>-13.4</b>
           <E units="cal/mol">113080.170000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.170000E+51</A>
           <b>-10.3</b>
           <E units="cal/mol">109940.710000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5OH:1.0</reactants>
      <products>OH:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0286    -->
    <reaction reversible="yes" id="0286">
      <equation>C2H5OH + H [=] sC2H4OH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.790000E+01</A>
           <b>2.68</b>
           <E units="cal/mol">2910.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H5OH:1.0</reactants>
      <products>sC2H4OH:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0287    -->
    <reaction reversible="yes" id="0287">
      <equation>C2H5OH + OH [=] sC2H4OH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.170000E+01</A>
           <b>2.54</b>
           <E units="cal/mol">-1533.964000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H5OH:1.0</reactants>
      <products>sC2H4OH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0288    -->
    <reaction reversible="yes" id="0288">
      <equation>C2H5OH + CH3 [=] sC2H4OH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.993000E-02</A>
           <b>3.37</b>
           <E units="cal/mol">7634.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5OH:1.0 CH3:1</reactants>
      <products>sC2H4OH:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0289    -->
    <reaction reversible="yes" id="0289">
      <equation>C2H5OH + C2H5 [=] sC2H4OH + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">10400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5OH:1.0 C2H5:1</reactants>
      <products>sC2H4OH:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0290    -->
    <reaction reversible="yes" id="0290">
      <equation>C2H5OH + O2 [=] sC2H4OH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">50150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5OH:1.0 O2:1</reactants>
      <products>sC2H4OH:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0291    -->
    <reaction reversible="yes" id="0291">
      <equation>C2H5OH + HO2 [=] sC2H4OH + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.800000E-05</A>
           <b>4.32</b>
           <E units="cal/mol">8530.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5OH:1.0 HO2:1</reactants>
      <products>H2O2:1 sC2H4OH:1.0</products>
    </reaction>

    <!-- reaction 0292    -->
    <reaction reversible="yes" id="0292">
      <equation>C2H5OH + O [=] sC2H4OH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.450000E+02</A>
           <b>2.47</b>
           <E units="cal/mol">876.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5OH:1.0 O:1</reactants>
      <products>OH:1 sC2H4OH:1.0</products>
    </reaction>

    <!-- reaction 0293    -->
    <reaction reversible="yes" id="0293">
      <equation>CH3CHCO + OH [=] sC2H4OH + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-1010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3CHCO:1.0</reactants>
      <products>sC2H4OH:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0294    -->
    <reaction reversible="yes" id="0294" type="plog">
      <equation>sC2H4OH [=] CH3CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.690000E+52</A>
           <b>-13.38</b>
           <E units="cal/mol">45049.000000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.290000E+56</A>
           <b>-14.12</b>
           <E units="cal/mol">48129.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.580000E+57</A>
           <b>-14.16</b>
           <E units="cal/mol">50743.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.360000E+55</A>
           <b>-13.15</b>
           <E units="cal/mol">51886.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.660000E+48</A>
           <b>-10.64</b>
           <E units="cal/mol">50297.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.260000E+44</A>
           <b>-9.59</b>
           <E units="cal/mol">49218.000000</E>
           <P units="atm">20.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.010000E+40</A>
           <b>-8.06</b>
           <E units="cal/mol">47439.000000</E>
           <P units="atm">50.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.100000E+36</A>
           <b>-6.84</b>
           <E units="cal/mol">45899.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC2H4OH:1.0</reactants>
      <products>H:1 CH3CHO:1.0</products>
    </reaction>

    <!-- reaction 0295    -->
    <reaction reversible="yes" id="0295" type="plog">
      <equation>sC2H4OH [=] C2H3OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.400000E+46</A>
           <b>-11.63</b>
           <E units="cal/mol">44323.000000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.210000E+51</A>
           <b>-12.55</b>
           <E units="cal/mol">47240.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.870000E+54</A>
           <b>-13.15</b>
           <E units="cal/mol">50702.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.790000E+53</A>
           <b>-12.51</b>
           <E units="cal/mol">52560.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.330000E+46</A>
           <b>-10.2</b>
           <E units="cal/mol">51441.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.870000E+43</A>
           <b>-9.17</b>
           <E units="cal/mol">50440.000000</E>
           <P units="atm">20.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.080000E+38</A>
           <b>-7.65</b>
           <E units="cal/mol">48713.000000</E>
           <P units="atm">50.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.120000E+34</A>
           <b>-6.41</b>
           <E units="cal/mol">47182.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC2H4OH:1.0</reactants>
      <products>C2H3OH:1.0 H:1</products>
    </reaction>

    <!-- reaction 0296    -->
    <reaction reversible="yes" id="0296" type="plog">
      <equation>sC2H4OH [=] C2H5O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.480000E+45</A>
           <b>-11.63</b>
           <E units="cal/mol">44328.000000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.540000E+49</A>
           <b>-12.37</b>
           <E units="cal/mol">46445.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.650000E+54</A>
           <b>-13.4</b>
           <E units="cal/mol">50330.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.810000E+55</A>
           <b>-13.31</b>
           <E units="cal/mol">53132.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.580000E+49</A>
           <b>-11.32</b>
           <E units="cal/mol">52714.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.110000E+46</A>
           <b>-10.33</b>
           <E units="cal/mol">51834.000000</E>
           <P units="atm">20.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.680000E+41</A>
           <b>-8.83</b>
           <E units="cal/mol">50202.000000</E>
           <P units="atm">50.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.540000E+37</A>
           <b>-7.58</b>
           <E units="cal/mol">48697.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC2H4OH:1.0</reactants>
      <products>C2H5O:1.0</products>
    </reaction>

    <!-- reaction 0297    -->
    <reaction reversible="yes" id="0297" type="plog">
      <equation>sC2H4OH [=] C2H4OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.650000E+36</A>
           <b>-8.86</b>
           <E units="cal/mol">51019.000000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.560000E+37</A>
           <b>-8.89</b>
           <E units="cal/mol">51114.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.140000E+39</A>
           <b>-9.19</b>
           <E units="cal/mol">51912.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.820000E+44</A>
           <b>-10.34</b>
           <E units="cal/mol">55296.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.260000E+48</A>
           <b>-11.06</b>
           <E units="cal/mol">59458.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.840000E+47</A>
           <b>-10.74</b>
           <E units="cal/mol">59901.000000</E>
           <P units="atm">20.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.230000E+45</A>
           <b>-9.84</b>
           <E units="cal/mol">59604.000000</E>
           <P units="atm">50.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.700000E+42</A>
           <b>-8.83</b>
           <E units="cal/mol">58737.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>sC2H4OH:1.0</reactants>
      <products>C2H4OH:1.0</products>
    </reaction>

    <!-- reaction 0298    -->
    <reaction reversible="yes" id="0298" type="plog">
      <equation>sC2H4OH + O2 [=] CH3CHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.280000E+14</A>
           <b>-1.638</b>
           <E units="cal/mol">839.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.540000E+15</A>
           <b>-1.771</b>
           <E units="cal/mol">1120.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.780000E+17</A>
           <b>-2.429</b>
           <E units="cal/mol">3090.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 sC2H4OH:1.0</reactants>
      <products>CH3CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0299    -->
    <reaction reversible="yes" id="0299" type="plog">
      <equation>sC2H4OH + O2 [=] C2H3OH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.120000E-01</A>
           <b>2.496</b>
           <E units="cal/mol">-414.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.330000E-01</A>
           <b>2.496</b>
           <E units="cal/mol">-402.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.620000E-01</A>
           <b>2.446</b>
           <E units="cal/mol">-296.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.920000E+00</A>
           <b>2.146</b>
           <E units="cal/mol">470.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.380000E+02</A>
           <b>1.699</b>
           <E units="cal/mol">2330.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 sC2H4OH:1.0</reactants>
      <products>C2H3OH:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0300    -->
    <reaction reversible="yes" id="0300" type="falloff">
      <equation>C2H4 + CO (+ M) [=] CH3CHCO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.100000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.690000E+27</A>
           <b>-5.11</b>
           <E units="cal/mol">7095.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.5907 275 1226 5185 </falloff>
      </rateCoeff>
      <reactants>CO:1 C2H4:1.0</reactants>
      <products>CH3CHCO:1.0</products>
    </reaction>

    <!-- reaction 0301    -->
    <reaction reversible="yes" id="0301">
      <equation>CH3CHCO + H [=] C2H5 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.400000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1459.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CHCO:1.0</reactants>
      <products>CO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0302    -->
    <reaction reversible="yes" id="0302">
      <equation>CH3CHCO + O [=] CH3CHO + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.200000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-437.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCO:1.0 O:1</reactants>
      <products>CH3CHO:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0303    -->
    <reaction reversible="yes" id="0303">
      <equation>CH3CHCO + OH [=] C2H5 + CO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.730000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-1010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3CHCO:1.0</reactants>
      <products>CO2:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0304    -->
    <reaction reversible="yes" id="0304">
      <equation>CH3CHCO + OH [=] CH3CHOH + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-1010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3CHCO:1.0</reactants>
      <products>CH3CHOH:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0305    -->
    <reaction reversible="yes" id="0305" type="plog">
      <equation>iC3H6OH [=] C3H6 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.198000E+10</A>
           <b>-1.0247</b>
           <E units="cal/mol">12648.680000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.146000E+13</A>
           <b>-1.7417</b>
           <E units="cal/mol">15115.323000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.230000E+14</A>
           <b>-1.8402</b>
           <E units="cal/mol">15817.759000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.577000E+16</A>
           <b>-2.2865</b>
           <E units="cal/mol">17550.410000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.478000E+16</A>
           <b>-2.1344</b>
           <E units="cal/mol">17776.414000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.395000E+22</A>
           <b>-3.5281</b>
           <E units="cal/mol">23561.555000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.521000E+39</A>
           <b>-7.8462</b>
           <E units="cal/mol">38482.757000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H6OH:1.0</reactants>
      <products>OH:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0306    -->
    <reaction reversible="yes" id="0306" type="plog">
      <equation>iC3H6OH [=] C2H3OH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.723000E+09</A>
           <b>-0.7454</b>
           <E units="cal/mol">12859.728000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.220000E+10</A>
           <b>-0.758</b>
           <E units="cal/mol">13294.787000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.456000E+11</A>
           <b>-1.0132</b>
           <E units="cal/mol">14324.745000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.851000E+13</A>
           <b>-1.4024</b>
           <E units="cal/mol">15886.346000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.708000E+19</A>
           <b>-2.9425</b>
           <E units="cal/mol">21095.762000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.417000E+27</A>
           <b>-4.7093</b>
           <E units="cal/mol">28026.730000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.747000E+40</A>
           <b>-8.2169</b>
           <E units="cal/mol">40679.679000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H6OH:1.0</reactants>
      <products>C2H3OH:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0307    -->
    <reaction reversible="yes" id="0307" type="plog">
      <equation>iC3H6OH [=] iC3H5OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.777000E+05</A>
           <b>-0.2149</b>
           <E units="cal/mol">13412.981000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.348000E+09</A>
           <b>-1.016</b>
           <E units="cal/mol">15882.245000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.010000E+11</A>
           <b>-1.4071</b>
           <E units="cal/mol">17229.618000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.679000E+10</A>
           <b>-1.1571</b>
           <E units="cal/mol">16861.591000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.244000E+13</A>
           <b>-1.8412</b>
           <E units="cal/mol">19531.167000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.960000E+27</A>
           <b>-5.2253</b>
           <E units="cal/mol">31052.700000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.678000E+41</A>
           <b>-8.7345</b>
           <E units="cal/mol">44200.411000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H6OH:1.0</reactants>
      <products>H:1 iC3H5OH:1.0</products>
    </reaction>

    <!-- reaction 0308    -->
    <reaction reversible="yes" id="0308" type="plog">
      <equation>C3H6OH-1 [=] CH3CHCHOH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.610000E+21</A>
           <b>-5.266</b>
           <E units="cal/mol">22642.200000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.490000E+25</A>
           <b>-6.164</b>
           <E units="cal/mol">25610.900000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.360000E+28</A>
           <b>-6.663</b>
           <E units="cal/mol">27396.900000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.020000E+31</A>
           <b>-7.391</b>
           <E units="cal/mol">30059.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.900000E+36</A>
           <b>-8.472</b>
           <E units="cal/mol">34117.700000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.640000E+53</A>
           <b>-12.761</b>
           <E units="cal/mol">48388.500000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.840000E+60</A>
           <b>-14.413</b>
           <E units="cal/mol">56993.200000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H6OH-1:1.0</reactants>
      <products>H:1 CH3CHCHOH:1.0</products>
    </reaction>

    <!-- reaction 0309    -->
    <reaction reversible="yes" id="0309" type="plog">
      <equation>C3H6OH-1 [=] CH3 + C2H3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.760000E+24</A>
           <b>-4.935</b>
           <E units="cal/mol">20126.200000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.610000E+27</A>
           <b>-5.69</b>
           <E units="cal/mol">22941.600000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.340000E+29</A>
           <b>-6.136</b>
           <E units="cal/mol">24593.100000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.340000E+32</A>
           <b>-6.783</b>
           <E units="cal/mol">26991.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.470000E+36</A>
           <b>-7.73</b>
           <E units="cal/mol">30559.500000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.170000E+50</A>
           <b>-11.271</b>
           <E units="cal/mol">42436.600000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.300000E+54</A>
           <b>-12.229</b>
           <E units="cal/mol">48452.400000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H6OH-1:1.0</reactants>
      <products>C2H3OH:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0310    -->
    <reaction reversible="yes" id="0310" type="plog">
      <equation>C3H6OH-1 [=] C2H5CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.120000E+22</A>
           <b>-5.052</b>
           <E units="cal/mol">20777.500000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.370000E+26</A>
           <b>-5.858</b>
           <E units="cal/mol">23807.400000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.520000E+28</A>
           <b>-6.309</b>
           <E units="cal/mol">25520.300000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.580000E+31</A>
           <b>-6.987</b>
           <E units="cal/mol">28070.900000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.380000E+36</A>
           <b>-8.037</b>
           <E units="cal/mol">32008.200000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.050000E+51</A>
           <b>-11.89</b>
           <E units="cal/mol">44960.800000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.020000E+57</A>
           <b>-13.125</b>
           <E units="cal/mol">52127.300000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H6OH-1:1.0</reactants>
      <products>C2H5CHO:1.0 H:1</products>
    </reaction>

    <!-- reaction 0311    -->
    <reaction reversible="yes" id="0311">
      <equation>iC3H5OH + H [=] C3H6 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H5OH:1.0</reactants>
      <products>OH:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0312    -->
    <reaction reversible="yes" id="0312">
      <equation>iC3H5OH + H [=] CH3CHO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H5OH:1.0</reactants>
      <products>CH3CHO:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0313    -->
    <reaction reversible="yes" id="0313">
      <equation>iC3H5OH + H [=] C2H3OH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC3H5OH:1.0</reactants>
      <products>C2H3OH:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0314    -->
    <reaction reversible="yes" id="0314">
      <equation>iC3H5OH [=] CH3COCH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.590000E+11</A>
           <b>0.318</b>
           <E units="cal/mol">55900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5OH:1.0</reactants>
      <products>CH3COCH3:1.0</products>
    </reaction>

    <!-- reaction 0315    -->
    <reaction reversible="yes" id="0315">
      <equation>iC3H5OH + HO2 [=] CH3COCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.490000E+02</A>
           <b>1.67</b>
           <E units="cal/mol">6810.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H5OH:1.0 HO2:1</reactants>
      <products>CH3COCH3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0316    -->
    <reaction reversible="yes" id="0316" type="chebyshev">
      <equation>iC3H5OH + H (+ M) [=] CH3COCH3 + H (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.68600e+00, -8.92550e-01, -1.89680e-01,
          1.02580e+00,  8.81110e-01,  1.13290e-01,
          -1.08270e-01,  1.54230e-01,  1.06370e-01,
          -1.14600e-01, -6.69200e-02,  1.36080e-02,
          -4.78840e-02, -6.48500e-02, -2.48350e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 iC3H5OH:1.0</reactants>
      <products>H:1 CH3COCH3:1.0</products>
    </reaction>

    <!-- reaction 0317    -->
    <reaction reversible="yes" id="0317">
      <equation>C4H7OH2-2 + H [=] iC3H5OH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7OH2-2:1.0</reactants>
      <products>iC3H5OH:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0318    -->
    <reaction reversible="yes" id="0318">
      <equation>C4H7OH2-2 + H [=] C4H82 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7OH2-2:1.0</reactants>
      <products>OH:1 C4H82:1.0</products>
    </reaction>

    <!-- reaction 0319    -->
    <reaction reversible="yes" id="0319">
      <equation>C4H7OH2-2 + H [=] CH3CHCHOH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7OH2-2:1.0</reactants>
      <products>CH3:1 CH3CHCHOH:1.0</products>
    </reaction>

    <!-- reaction 0320    -->
    <reaction reversible="yes" id="0320">
      <equation>C4H7OH2-2 [=] C4H72-2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.367000E+20</A>
           <b>-1.189</b>
           <E units="cal/mol">94340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-2:1.0</reactants>
      <products>OH:1 C4H72-2:1.0</products>
    </reaction>

    <!-- reaction 0321    -->
    <reaction reversible="yes" id="0321">
      <equation>C4H7OH1-2 + H [=] C4H6OH1-32 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.730000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">2492.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7OH1-2:1.0</reactants>
      <products>H2:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0322    -->
    <reaction reversible="yes" id="0322">
      <equation>C4H7OH1-2 + O [=] C4H6OH1-32 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.240000E+08</A>
           <b>0.7</b>
           <E units="cal/mol">5884.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-2:1.0 O:1</reactants>
      <products>OH:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0323    -->
    <reaction reversible="yes" id="0323">
      <equation>C4H7OH1-2 + OH [=] C4H6OH1-32 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.120000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-298.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H7OH1-2:1.0</reactants>
      <products>C4H6OH1-32:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0324    -->
    <reaction reversible="yes" id="0324">
      <equation>C4H7OH1-2 + CH3 [=] C4H6OH1-32 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.690000E-03</A>
           <b>3.31</b>
           <E units="cal/mol">4002.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-2:1.0 CH3:1</reactants>
      <products>CH4:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0325    -->
    <reaction reversible="yes" id="0325">
      <equation>C4H7OH1-2 + HO2 [=] C4H6OH1-32 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.700000E+01</A>
           <b>2.5</b>
           <E units="cal/mol">12340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-2:1.0 HO2:1</reactants>
      <products>H2O2:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0326    -->
    <reaction reversible="yes" id="0326">
      <equation>C4H7OH2-2 + H [=] C4H6OH1-32 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.730000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">2492.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7OH2-2:1.0</reactants>
      <products>H2:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0327    -->
    <reaction reversible="yes" id="0327">
      <equation>C4H7OH2-2 + O [=] C4H6OH1-32 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.240000E+08</A>
           <b>0.7</b>
           <E units="cal/mol">5884.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-2:1.0 O:1</reactants>
      <products>OH:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0328    -->
    <reaction reversible="yes" id="0328">
      <equation>C4H7OH2-2 + OH [=] C4H6OH1-32 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.120000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-298.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H7OH2-2:1.0</reactants>
      <products>C4H6OH1-32:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0329    -->
    <reaction reversible="yes" id="0329">
      <equation>C4H7OH2-2 + CH3 [=] C4H6OH1-32 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.690000E-03</A>
           <b>3.31</b>
           <E units="cal/mol">4002.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-2:1.0 CH3:1</reactants>
      <products>CH4:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0330    -->
    <reaction reversible="yes" id="0330">
      <equation>C4H7OH2-2 + HO2 [=] C4H6OH1-32 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.700000E+01</A>
           <b>2.5</b>
           <E units="cal/mol">12340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-2:1.0 HO2:1</reactants>
      <products>H2O2:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0331    -->
    <reaction reversible="yes" id="0331">
      <equation>C4H7OH2-2 [=] C2H5COCH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.590000E+11</A>
           <b>0.318</b>
           <E units="cal/mol">55900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-2:1.0</reactants>
      <products>C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0332    -->
    <reaction reversible="yes" id="0332">
      <equation>C4H7OH2-2 + HO2 [=] C2H5COCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.490000E+02</A>
           <b>1.67</b>
           <E units="cal/mol">6810.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-2:1.0 HO2:1</reactants>
      <products>C2H5COCH3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0333    -->
    <reaction reversible="no" id="0333">
      <equation>C4H7OH2-2 + HOCHO =] C2H5COCH3 + HOCHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E-05</A>
           <b>3.286</b>
           <E units="cal/mol">-4509.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-2:1.0 HOCHO:1</reactants>
      <products>C2H5COCH3:1.0 HOCHO:1</products>
    </reaction>

    <!-- reaction 0334    -->
    <reaction reversible="no" id="0334">
      <equation>C2H5COCH3 + HOCHO =] C4H7OH2-2 + HOCHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.040000E+01</A>
           <b>1.209</b>
           <E units="cal/mol">556.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 HOCHO:1</reactants>
      <products>C4H7OH2-2:1.0 HOCHO:1</products>
    </reaction>

    <!-- reaction 0335    -->
    <reaction reversible="yes" id="0335" type="chebyshev">
      <equation>C4H7OH2-2 + H (+ M) [=] C2H5COCH3 + H (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.68600e+00, -8.92550e-01, -1.89680e-01,
          1.02580e+00,  8.81110e-01,  1.13290e-01,
          -1.08270e-01,  1.54230e-01,  1.06370e-01,
          -1.14600e-01, -6.69200e-02,  1.36080e-02,
          -4.78840e-02, -6.48500e-02, -2.48350e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OH2-2:1.0</reactants>
      <products>H:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0336    -->
    <reaction reversible="yes" id="0336">
      <equation>C4H7OH2-2 + O2 [=] C4H6OH1-32 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">37190.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-2:1.0 O2:1</reactants>
      <products>HO2:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0337    -->
    <reaction reversible="yes" id="0337">
      <equation>C4H7OH1-2 + H [=] C4H81 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7OH1-2:1.0</reactants>
      <products>OH:1 C4H81:1.0</products>
    </reaction>

    <!-- reaction 0338    -->
    <reaction reversible="yes" id="0338">
      <equation>C4H7OH1-2 + H [=] C2H3OH + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7OH1-2:1.0</reactants>
      <products>C2H3OH:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0339    -->
    <reaction reversible="yes" id="0339">
      <equation>C4H7OH1-2 [=] C4H7-2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.887000E+19</A>
           <b>-0.956</b>
           <E units="cal/mol">95950.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-2:1.0</reactants>
      <products>OH:1 C4H7-2:1.0</products>
    </reaction>

    <!-- reaction 0340    -->
    <reaction reversible="yes" id="0340">
      <equation>C4H7OH1-2 [=] C2H5 + CH2CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.214000E+22</A>
           <b>-1.576</b>
           <E units="cal/mol">97520.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-2:1.0</reactants>
      <products>CH2CHO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0341    -->
    <reaction reversible="yes" id="0341">
      <equation>C4H7OH1-2 [=] C2H5COCH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.590000E+11</A>
           <b>0.318</b>
           <E units="cal/mol">55900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-2:1.0</reactants>
      <products>C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0342    -->
    <reaction reversible="yes" id="0342">
      <equation>C4H7OH1-2 + HO2 [=] C2H5COCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.490000E+02</A>
           <b>1.67</b>
           <E units="cal/mol">6810.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-2:1.0 HO2:1</reactants>
      <products>C2H5COCH3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0343    -->
    <reaction reversible="yes" id="0343">
      <equation>C4H7OH1-2 + HOCHO [=] C2H5COCH3 + HOCHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E-05</A>
           <b>3.286</b>
           <E units="cal/mol">-4509.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-2:1.0 HOCHO:1</reactants>
      <products>C2H5COCH3:1.0 HOCHO:1</products>
    </reaction>

    <!-- reaction 0344    -->
    <reaction reversible="yes" id="0344" type="chebyshev">
      <equation>C4H7OH1-2 + H (+ M) [=] C2H5COCH3 + H (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.68600e+00, -8.92550e-01, -1.89680e-01,
          1.02580e+00,  8.81110e-01,  1.13290e-01,
          -1.08270e-01,  1.54230e-01,  1.06370e-01,
          -1.14600e-01, -6.69200e-02,  1.36080e-02,
          -4.78840e-02, -6.48500e-02, -2.48350e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OH1-2:1.0</reactants>
      <products>H:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0345    -->
    <reaction reversible="yes" id="0345">
      <equation>C4H7OH1-2 + O2 [=] C4H6OH1-32 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">39900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-2:1.0 O2:1</reactants>
      <products>HO2:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0346    -->
    <reaction reversible="yes" id="0346">
      <equation>C4H7OH1-3 + H [=] C2H4 + sC2H4OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0 H:1</reactants>
      <products>sC2H4OH:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0347    -->
    <reaction reversible="yes" id="0347">
      <equation>C4H7OH1-3 [=] SAXC4H7 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.367000E+20</A>
           <b>-1.189</b>
           <E units="cal/mol">94340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0</reactants>
      <products>SAXC4H7:1.0 OH:1</products>
    </reaction>

    <!-- reaction 0348    -->
    <reaction reversible="yes" id="0348">
      <equation>C4H7OH1-3 [=] C2H3 + sC2H4OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.644000E+19</A>
           <b>-1.132</b>
           <E units="cal/mol">74590.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0</reactants>
      <products>sC2H4OH:1 C2H3:1.0</products>
    </reaction>

    <!-- reaction 0349    -->
    <reaction reversible="yes" id="0349">
      <equation>C4H7OH1-3 + H [=] C4H6OH1-32 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.376000E+02</A>
           <b>2.36</b>
           <E units="cal/mol">207.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0 H:1</reactants>
      <products>H2:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0350    -->
    <reaction reversible="yes" id="0350">
      <equation>C4H7OH1-3 + O [=] C4H6OH1-32 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.590000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1967.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0 O:1</reactants>
      <products>OH:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0351    -->
    <reaction reversible="yes" id="0351">
      <equation>C4H7OH1-3 + OH [=] C4H6OH1-32 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.764000E+01</A>
           <b>2.64</b>
           <E units="cal/mol">-1919.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0 OH:1</reactants>
      <products>C4H6OH1-32:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0352    -->
    <reaction reversible="yes" id="0352">
      <equation>C4H7OH1-3 + CH3 [=] C4H6OH1-32 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.690000E-03</A>
           <b>3.31</b>
           <E units="cal/mol">4002.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0 CH3:1</reactants>
      <products>CH4:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0353    -->
    <reaction reversible="yes" id="0353">
      <equation>C4H7OH1-3 + HO2 [=] C4H6OH1-32 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.820000E+00</A>
           <b>2.55</b>
           <E units="cal/mol">10530.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0 HO2:1</reactants>
      <products>H2O2:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0354    -->
    <reaction reversible="yes" id="0354">
      <equation>C4H7OH1-3 + CH3O [=] C4H6OH1-32 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E-02</A>
           <b>2.9</b>
           <E units="cal/mol">8609.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0 CH3O:1</reactants>
      <products>CH3OH:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0355    -->
    <reaction reversible="yes" id="0355">
      <equation>C4H7OH1-3 + O2 [=] C4H6OH1-32 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">37190.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-3:1.0 O2:1</reactants>
      <products>HO2:1 C4H6OH1-32:1.0</products>
    </reaction>

    <!-- reaction 0356    -->
    <reaction reversible="yes" id="0356">
      <equation>CH3CHCHOH + H [=] C2H3OH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CHCHOH:1.0</reactants>
      <products>C2H3OH:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0357    -->
    <reaction reversible="yes" id="0357">
      <equation>CH3CHCHOH + H [=] C3H6 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CHCHOH:1.0</reactants>
      <products>OH:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0358    -->
    <reaction reversible="yes" id="0358" type="plog">
      <equation>CH3CHCHOH [=] C2H5CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.420000E+46</A>
           <b>-10.56</b>
           <E units="cal/mol">67200.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.420000E+42</A>
           <b>-9.09</b>
           <E units="cal/mol">67069.198000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.900000E+27</A>
           <b>-4.35</b>
           <E units="cal/mol">61612.896000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCHOH:1.0</reactants>
      <products>C2H5CHO:1.0</products>
    </reaction>

    <!-- reaction 0359    -->
    <reaction reversible="no" id="0359">
      <equation>CH3CHCHOH + HOCHO =] C2H5CHO + HOCHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E-05</A>
           <b>3.286</b>
           <E units="cal/mol">-4509.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCHOH:1.0 HOCHO:1</reactants>
      <products>C2H5CHO:1.0 HOCHO:1</products>
    </reaction>

    <!-- reaction 0360    -->
    <reaction reversible="no" id="0360">
      <equation>C2H5CHO + HOCHO =] CH3CHCHOH + HOCHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.040000E+01</A>
           <b>1.209</b>
           <E units="cal/mol">556.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5CHO:1.0 HOCHO:1</reactants>
      <products>CH3CHCHOH:1.0 HOCHO:1</products>
    </reaction>

    <!-- reaction 0361    -->
    <reaction reversible="yes" id="0361" type="chebyshev">
      <equation>CH3CHCHOH + H (+ M) [=] C2H5CHO + H (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.68600e+00, -8.92550e-01, -1.89680e-01,
          1.02580e+00,  8.81110e-01,  1.13290e-01,
          -1.08270e-01,  1.54230e-01,  1.06370e-01,
          -1.14600e-01, -6.69200e-02,  1.36080e-02,
          -4.78840e-02, -6.48500e-02, -2.48350e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 CH3CHCHOH:1.0</reactants>
      <products>C2H5CHO:1.0 H:1</products>
    </reaction>

    <!-- reaction 0362    -->
    <reaction reversible="yes" id="0362" type="chebyshev">
      <equation>CH3CHCHOH + HO2 (+ M) [=] C2H5CHO + HO2 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.68600e+00, -8.92550e-01, -1.89680e-01,
          1.02580e+00,  8.81110e-01,  1.13290e-01,
          -1.08270e-01,  1.54230e-01,  1.06370e-01,
          -1.14600e-01, -6.69200e-02,  1.36080e-02,
          -4.78840e-02, -6.48500e-02, -2.48350e-02</floatArray>
      </rateCoeff>
      <reactants>CH3CHCHOH:1.0 HO2:1</reactants>
      <products>C2H5CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0363    -->
    <reaction reversible="yes" id="0363">
      <equation>C4H7OH2-1 + H [=] CH3CHCHOH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.260000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7OH2-1:1.0</reactants>
      <products>CH3:1 CH3CHCHOH:1.0</products>
    </reaction>

    <!-- reaction 0364    -->
    <reaction reversible="yes" id="0364">
      <equation>C4H6OH1-32 [=] C4H6 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.035000E+16</A>
           <b>-1.012</b>
           <E units="cal/mol">36070.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6OH1-32:1.0</reactants>
      <products>C4H6:1.0 OH:1</products>
    </reaction>

    <!-- reaction 0365    -->
    <reaction reversible="yes" id="0365" type="falloff">
      <equation>C2H5COCH3 (+ M) [=] CH3 + C2H5CO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.130000E+18</A>
           <b>-0.74</b>
           <E units="cal/mol">83600.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>8.820000E+99</A>
           <b>-24.34</b>
           <E units="cal/mol">108030.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.088925 206.9 9.9446e+09 1.7861e+09 </falloff>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0</reactants>
      <products>C2H5CO:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0366    -->
    <reaction reversible="yes" id="0366" type="falloff">
      <equation>C2H5COCH3 (+ M) [=] C2H5 + CH3CO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.560000E+25</A>
           <b>-2.45</b>
           <E units="cal/mol">80600.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.507000E+106</A>
           <b>-26.07</b>
           <E units="cal/mol">108030.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.91104 1000 207.66 5e+09 </falloff>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0</reactants>
      <products>CH3CO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0367    -->
    <reaction reversible="yes" id="0367" type="falloff">
      <equation>C2H5COCH3 (+ M) [=] CH3 + CH3COCH2 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.960000E+22</A>
           <b>-1.77</b>
           <E units="cal/mol">85700.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.567000E+96</A>
           <b>-23.37</b>
           <E units="cal/mol">107870.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.01104 1000 207.66 5e+09 </falloff>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0</reactants>
      <products>CH3:1.0 CH3COCH2:1</products>
    </reaction>

    <!-- reaction 0368    -->
    <reaction reversible="no" id="0368">
      <equation>C2H5COCH3 + H =] CH2CH2COCH3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.660000E+02</A>
           <b>2.54</b>
           <E units="cal/mol">6756.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H5COCH3:1.0</reactants>
      <products>H2:1 CH2CH2COCH3:1.0</products>
    </reaction>

    <!-- reaction 0369    -->
    <reaction reversible="no" id="0369">
      <equation>CH2CH2COCH3 + H2 =] C2H5COCH3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.432000E-01</A>
           <b>3.17</b>
           <E units="cal/mol">9093.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2:1 CH2CH2COCH3:1.0</reactants>
      <products>H:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0370    -->
    <reaction reversible="no" id="0370">
      <equation>C2H5COCH3 + H =] CH3CHCOCH3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.565000E+02</A>
           <b>2.29</b>
           <E units="cal/mol">2875.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H5COCH3:1.0</reactants>
      <products>CH3CHCOCH3:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0371    -->
    <reaction reversible="no" id="0371">
      <equation>CH3CHCOCH3 + H2 =] C2H5COCH3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.909000E+01</A>
           <b>2.7</b>
           <E units="cal/mol">14630.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCOCH3:1.0 H2:1</reactants>
      <products>H:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0372    -->
    <reaction reversible="no" id="0372">
      <equation>C2H5COCH3 + H =] C2H5COCH2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">6357.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H5COCH3:1.0</reactants>
      <products>H2:1 C2H5COCH2:1.0</products>
    </reaction>

    <!-- reaction 0373    -->
    <reaction reversible="no" id="0373">
      <equation>C2H5COCH2 + H2 =] C2H5COCH3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.792000E+11</A>
           <b>-0.7</b>
           <E units="cal/mol">17680.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2:1 C2H5COCH2:1.0</reactants>
      <products>H:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0374    -->
    <reaction reversible="no" id="0374">
      <equation>C2H5COCH3 + OH =] CH2CH2COCH3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.280000E+06</A>
           <b>0.97</b>
           <E units="cal/mol">1586.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H5COCH3:1.0</reactants>
      <products>CH2CH2COCH3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0375    -->
    <reaction reversible="no" id="0375">
      <equation>CH2CH2COCH3 + H2O =] C2H5COCH3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.204000E+04</A>
           <b>1.5</b>
           <E units="cal/mol">18820.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2CH2COCH3:1.0 H2O:1</reactants>
      <products>OH:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0376    -->
    <reaction reversible="no" id="0376">
      <equation>C2H5COCH3 + OH =] CH3CHCOCH3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.520000E-01</A>
           <b>3.12</b>
           <E units="cal/mol">-1176.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H5COCH3:1.0</reactants>
      <products>CH3CHCOCH3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0377    -->
    <reaction reversible="no" id="0377">
      <equation>CH3CHCOCH3 + H2O =] C2H5COCH3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.168000E-01</A>
           <b>3.42</b>
           <E units="cal/mol">25470.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCOCH3:1.0 H2O:1</reactants>
      <products>OH:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0378    -->
    <reaction reversible="no" id="0378">
      <equation>C2H5COCH3 + OH =] C2H5COCH2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.100000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">1192.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H5COCH3:1.0</reactants>
      <products>C2H5COCH2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0379    -->
    <reaction reversible="no" id="0379">
      <equation>C2H5COCH2 + H2O =] C2H5COCH3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.628000E+10</A>
           <b>-0.7</b>
           <E units="cal/mol">27670.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH2:1.0 H2O:1</reactants>
      <products>OH:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0380    -->
    <reaction reversible="no" id="0380">
      <equation>C2H5COCH3 + HO2 =] CH2CH2COCH3 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.040000E-02</A>
           <b>3.59</b>
           <E units="cal/mol">17160.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 HO2:1</reactants>
      <products>H2O2:1 CH2CH2COCH3:1.0</products>
    </reaction>

    <!-- reaction 0381    -->
    <reaction reversible="no" id="0381">
      <equation>CH2CH2COCH3 + H2O2 =] C2H5COCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.538000E-03</A>
           <b>3.53</b>
           <E units="cal/mol">3497.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 CH2CH2COCH3:1.0</reactants>
      <products>C2H5COCH3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0382    -->
    <reaction reversible="no" id="0382">
      <equation>C2H5COCH3 + HO2 =] CH3CHCOCH3 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.440000E+09</A>
           <b>0.05</b>
           <E units="cal/mol">17880.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 HO2:1</reactants>
      <products>CH3CHCOCH3:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0383    -->
    <reaction reversible="no" id="0383">
      <equation>CH3CHCOCH3 + H2O2 =] C2H5COCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.973000E+10</A>
           <b>-0.23</b>
           <E units="cal/mol">13630.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCOCH3:1.0 H2O2:1</reactants>
      <products>C2H5COCH3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0384    -->
    <reaction reversible="no" id="0384">
      <equation>C2H5COCH3 + HO2 =] C2H5COCH2 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.380000E+01</A>
           <b>2.55</b>
           <E units="cal/mol">14690.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 HO2:1</reactants>
      <products>H2O2:1 C2H5COCH2:1.0</products>
    </reaction>

    <!-- reaction 0385    -->
    <reaction reversible="no" id="0385">
      <equation>C2H5COCH2 + H2O2 =] C2H5COCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.836000E+04</A>
           <b>1.52</b>
           <E units="cal/mol">9702.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 C2H5COCH2:1.0</reactants>
      <products>C2H5COCH3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0386    -->
    <reaction reversible="no" id="0386">
      <equation>C2H5COCH3 + CH3 =] CH2CH2COCH3 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.530000E-04</A>
           <b>3.65</b>
           <E units="cal/mol">7154.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C2H5COCH3:1.0</reactants>
      <products>CH4:1 CH2CH2COCH3:1.0</products>
    </reaction>

    <!-- reaction 0387    -->
    <reaction reversible="no" id="0387">
      <equation>CH2CH2COCH3 + CH4 =] C2H5COCH3 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.887000E-05</A>
           <b>3.84</b>
           <E units="cal/mol">11030.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH4:1 CH2CH2COCH3:1.0</reactants>
      <products>CH3:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0388    -->
    <reaction reversible="no" id="0388">
      <equation>C2H5COCH3 + CH3 =] CH3CHCOCH3 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.520000E-03</A>
           <b>3.28</b>
           <E units="cal/mol">5267.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C2H5COCH3:1.0</reactants>
      <products>CH3CHCOCH3:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0389    -->
    <reaction reversible="no" id="0389">
      <equation>CH3CHCOCH3 + CH4 =] C2H5COCH3 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.552000E-01</A>
           <b>3.25</b>
           <E units="cal/mol">18560.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCOCH3:1.0 CH4:1</reactants>
      <products>CH3:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0390    -->
    <reaction reversible="no" id="0390">
      <equation>C2H5COCH3 + CH3 =] C2H5COCH2 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.620000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">9630.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C2H5COCH3:1.0</reactants>
      <products>C2H5COCH2:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0391    -->
    <reaction reversible="no" id="0391">
      <equation>C2H5COCH2 + CH4 =] C2H5COCH3 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.270000E+11</A>
           <b>-0.7</b>
           <E units="cal/mol">21430.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH2:1.0 CH4:1</reactants>
      <products>CH3:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0392    -->
    <reaction reversible="no" id="0392">
      <equation>C2H5COCH3 + CH3O =] CH2CH2COCH3 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.170000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">6460.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 C2H5COCH3:1.0</reactants>
      <products>CH3OH:1 CH2CH2COCH3:1.0</products>
    </reaction>

    <!-- reaction 0393    -->
    <reaction reversible="no" id="0393">
      <equation>CH2CH2COCH3 + CH3OH =] C2H5COCH3 + CH3O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.887000E+06</A>
           <b>0.02</b>
           <E units="cal/mol">9007.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3OH:1 CH2CH2COCH3:1.0</reactants>
      <products>CH3O:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0394    -->
    <reaction reversible="no" id="0394">
      <equation>C2H5COCH3 + CH3O =] CH3CHCOCH3 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.755000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">4573.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 C2H5COCH3:1.0</reactants>
      <products>CH3CHCOCH3:1.0 CH3OH:1</products>
    </reaction>

    <!-- reaction 0395    -->
    <reaction reversible="no" id="0395">
      <equation>CH3CHCOCH3 + CH3OH =] C2H5COCH3 + CH3O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.466000E+08</A>
           <b>0.2</b>
           <E units="cal/mol">16550.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCOCH3:1.0 CH3OH:1</reactants>
      <products>CH3O:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0396    -->
    <reaction reversible="no" id="0396">
      <equation>C2H5COCH3 + CH3O =] C2H5COCH2 + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.170000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">4660.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 C2H5COCH3:1.0</reactants>
      <products>CH3OH:1 C2H5COCH2:1.0</products>
    </reaction>

    <!-- reaction 0397    -->
    <reaction reversible="no" id="0397">
      <equation>C2H5COCH2 + CH3OH =] C2H5COCH3 + CH3O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.140000E+09</A>
           <b>-0.68</b>
           <E units="cal/mol">14250.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3OH:1 C2H5COCH2:1.0</reactants>
      <products>CH3O:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0398    -->
    <reaction reversible="no" id="0398">
      <equation>C2H5COCH3 + O =] CH2CH2COCH3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.810000E+02</A>
           <b>2.43</b>
           <E units="cal/mol">4750.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 O:1</reactants>
      <products>OH:1 CH2CH2COCH3:1.0</products>
    </reaction>

    <!-- reaction 0399    -->
    <reaction reversible="no" id="0399">
      <equation>CH2CH2COCH3 + OH =] C2H5COCH3 + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.095000E-01</A>
           <b>3.04</b>
           <E units="cal/mol">5675.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH2CH2COCH3:1.0</reactants>
      <products>C2H5COCH3:1.0 O:1</products>
    </reaction>

    <!-- reaction 0400    -->
    <reaction reversible="no" id="0400">
      <equation>C2H5COCH3 + O =] CH3CHCOCH3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.444000E+08</A>
           <b>0.23</b>
           <E units="cal/mol">2970.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 O:1</reactants>
      <products>CH3CHCOCH3:1.0 OH:1</products>
    </reaction>

    <!-- reaction 0401    -->
    <reaction reversible="no" id="0401">
      <equation>CH3CHCOCH3 + OH =] C2H5COCH3 + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.496000E+06</A>
           <b>0.62</b>
           <E units="cal/mol">13310.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCOCH3:1.0 OH:1</reactants>
      <products>C2H5COCH3:1.0 O:1</products>
    </reaction>

    <!-- reaction 0402    -->
    <reaction reversible="no" id="0402">
      <equation>C2H5COCH3 + O =] C2H5COCH2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5962.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 O:1</reactants>
      <products>OH:1 C2H5COCH2:1.0</products>
    </reaction>

    <!-- reaction 0403    -->
    <reaction reversible="no" id="0403">
      <equation>C2H5COCH2 + OH =] C2H5COCH3 + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.592000E+10</A>
           <b>-0.7</b>
           <E units="cal/mol">15190.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H5COCH2:1.0</reactants>
      <products>C2H5COCH3:1.0 O:1</products>
    </reaction>

    <!-- reaction 0404    -->
    <reaction reversible="no" id="0404">
      <equation>C2H5COCH3 + O2 =] CH2CH2COCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">52290.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H5COCH3:1.0</reactants>
      <products>HO2:1 CH2CH2COCH3:1.0</products>
    </reaction>

    <!-- reaction 0405    -->
    <reaction reversible="no" id="0405">
      <equation>CH2CH2COCH3 + HO2 =] C2H5COCH3 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.383000E+07</A>
           <b>0.28</b>
           <E units="cal/mol">-62.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 CH2CH2COCH3:1.0</reactants>
      <products>O2:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0406    -->
    <reaction reversible="no" id="0406">
      <equation>C2H5COCH3 + O2 =] CH3CHCOCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.020000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">45850.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H5COCH3:1.0</reactants>
      <products>CH3CHCOCH3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0407    -->
    <reaction reversible="no" id="0407">
      <equation>CH3CHCOCH3 + HO2 =] C2H5COCH3 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.114000E+09</A>
           <b>0.06</b>
           <E units="cal/mol">2911.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCOCH3:1.0 HO2:1</reactants>
      <products>O2:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0408    -->
    <reaction reversible="no" id="0408">
      <equation>C2H5COCH3 + O2 =] C2H5COCH2 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.050000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">49150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H5COCH3:1.0</reactants>
      <products>C2H5COCH2:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0409    -->
    <reaction reversible="no" id="0409">
      <equation>C2H5COCH2 + HO2 =] C2H5COCH3 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.118000E+10</A>
           <b>-0.37</b>
           <E units="cal/mol">2988.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH2:1.0 HO2:1</reactants>
      <products>O2:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0410    -->
    <reaction reversible="no" id="0410">
      <equation>C2H5COCH3 + C2H3 =] CH2CH2COCH3 + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">10400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1 C2H5COCH3:1.0</reactants>
      <products>C2H4:1 CH2CH2COCH3:1.0</products>
    </reaction>

    <!-- reaction 0411    -->
    <reaction reversible="no" id="0411">
      <equation>CH2CH2COCH3 + C2H4 =] C2H5COCH3 + C2H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.436000E+05</A>
           <b>0.82</b>
           <E units="cal/mol">14030.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H4:1 CH2CH2COCH3:1.0</reactants>
      <products>C2H3:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0412    -->
    <reaction reversible="no" id="0412">
      <equation>C2H5COCH3 + C2H3 =] CH3CHCOCH3 + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">5600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1 C2H5COCH3:1.0</reactants>
      <products>CH3CHCOCH3:1.0 C2H4:1</products>
    </reaction>

    <!-- reaction 0413    -->
    <reaction reversible="no" id="0413">
      <equation>CH3CHCOCH3 + C2H4 =] C2H5COCH3 + C2H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.896000E+10</A>
           <b>-0.1</b>
           <E units="cal/mol">25110.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCOCH3:1.0 C2H4:1</reactants>
      <products>C2H3:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0414    -->
    <reaction reversible="no" id="0414">
      <equation>C2H5COCH3 + C2H3 =] C2H5COCH2 + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.150000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">4278.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1 C2H5COCH3:1.0</reactants>
      <products>C2H4:1 C2H5COCH2:1.0</products>
    </reaction>

    <!-- reaction 0415    -->
    <reaction reversible="no" id="0415">
      <equation>C2H5COCH2 + C2H4 =] C2H5COCH3 + C2H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.716000E+07</A>
           <b>0.13</b>
           <E units="cal/mol">14950.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H4:1 C2H5COCH2:1.0</reactants>
      <products>C2H3:1 C2H5COCH3:1.0</products>
    </reaction>

    <!-- reaction 0416    -->
    <reaction reversible="no" id="0416">
      <equation>C2H5COCH3 + C2H5 =] CH2CH2COCH3 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">13400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 C2H5:1</reactants>
      <products>C2H6:1 CH2CH2COCH3:1.0</products>
    </reaction>

    <!-- reaction 0417    -->
    <reaction reversible="no" id="0417">
      <equation>CH2CH2COCH3 + C2H6 =] C2H5COCH3 + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.549000E+09</A>
           <b>-0.57</b>
           <E units="cal/mol">13990.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H6:1 CH2CH2COCH3:1.0</reactants>
      <products>C2H5COCH3:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0418    -->
    <reaction reversible="no" id="0418">
      <equation>C2H5COCH3 + C2H5 =] CH3CHCOCH3 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">8600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 C2H5:1</reactants>
      <products>CH3CHCOCH3:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0419    -->
    <reaction reversible="no" id="0419">
      <equation>CH3CHCOCH3 + C2H6 =] C2H5COCH3 + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.483000E+10</A>
           <b>-0.27</b>
           <E units="cal/mol">18120.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCOCH3:1.0 C2H6:1</reactants>
      <products>C2H5COCH3:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0420    -->
    <reaction reversible="no" id="0420">
      <equation>C2H5COCH3 + C2H5 =] C2H5COCH2 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">11600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0 C2H5:1</reactants>
      <products>C2H5COCH2:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0421    -->
    <reaction reversible="no" id="0421">
      <equation>C2H5COCH2 + C2H6 =] C2H5COCH3 + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.136000E+12</A>
           <b>-1.26</b>
           <E units="cal/mol">19230.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH2:1.0 C2H6:1</reactants>
      <products>C2H5COCH3:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0422    -->
    <reaction reversible="yes" id="0422">
      <equation>C2H4 + CH3CO [=] CH2CH2COCH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">8420.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CO:1 C2H4:1.0</reactants>
      <products>CH2CH2COCH3:1.0</products>
    </reaction>

    <!-- reaction 0423    -->
    <reaction reversible="yes" id="0423">
      <equation>C2H3COCH3 + H [=] CH3CHCOCH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">1200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H3COCH3:1.0</reactants>
      <products>CH3CHCOCH3:1.0</products>
    </reaction>

    <!-- reaction 0424    -->
    <reaction reversible="yes" id="0424">
      <equation>CH3CHCO + CH3 [=] CH3CHCOCH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.230000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">7800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHCO:1.0 CH3:1</reactants>
      <products>CH3CHCOCH3:1.0</products>
    </reaction>

    <!-- reaction 0425    -->
    <reaction reversible="yes" id="0425">
      <equation>C2H5COCH2 [=] CH2CO + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">35000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5COCH2:1.0</reactants>
      <products>CH2CO:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0426    -->
    <reaction reversible="yes" id="0426" type="plog">
      <equation>C2H5COCH3 + H [=] C2H5 + CH3CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.800000E+12</A>
           <b>-1.05</b>
           <E units="cal/mol">6461.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.000000E+18</A>
           <b>-2.39</b>
           <E units="cal/mol">11180.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.300000E+21</A>
           <b>-3.04</b>
           <E units="cal/mol">10610.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H5COCH3:1.0</reactants>
      <products>CH3CHO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0427    -->
    <reaction reversible="yes" id="0427" type="plog">
      <equation>C2H5COCH3 + H [=] CH3 + C2H5CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.800000E+12</A>
           <b>-1.05</b>
           <E units="cal/mol">6461.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.000000E+18</A>
           <b>-2.39</b>
           <E units="cal/mol">11180.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.300000E+21</A>
           <b>-3.04</b>
           <E units="cal/mol">10610.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H5COCH3:1.0</reactants>
      <products>C2H5CHO:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0428    -->
    <reaction reversible="yes" id="0428">
      <equation>C2H3COCH3 + OH [=] CH3CHO + CH3CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H3COCH3:1.0</reactants>
      <products>CH3CHO:1.0 CH3CO:1</products>
    </reaction>

    <!-- reaction 0429    -->
    <reaction reversible="yes" id="0429">
      <equation>C2H3COCH3 + H [=] CH3CHO + C2H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.200000E+19</A>
           <b>-2.39</b>
           <E units="cal/mol">11180.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H3COCH3:1.0</reactants>
      <products>CH3CHO:1.0 C2H3:1</products>
    </reaction>

    <!-- reaction 0430    -->
    <reaction reversible="yes" id="0430" type="falloff">
      <equation>C2H5COCH3 (+ M) [=] C2H4 + CH3CHO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.720000E+21</A>
           <b>-1.74</b>
           <E units="cal/mol">86355.020000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.144180E+55</A>
           <b>-11.3</b>
           <E units="cal/mol">95912.490000</E>
        </Arrhenius>
        <falloff type="Troe">0.00249 718.119 6.08949 3780.02 </falloff>
      </rateCoeff>
      <reactants>C2H5COCH3:1.0</reactants>
      <products>CH3CHO:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0431    -->
    <reaction reversible="yes" id="0431">
      <equation>CH3COCH3 + O2 [=] CH3COCH2 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.030000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">48500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH3COCH3:1.0</reactants>
      <products>CH3COCH2:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0432    -->
    <reaction reversible="yes" id="0432">
      <equation>CH3COCH3 + HO2 [=] CH3COCH2 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.700000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">20460.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3COCH3:1.0 HO2:1</reactants>
      <products>H2O2:1 CH3COCH2:1.0</products>
    </reaction>

    <!-- reaction 0433    -->
    <reaction reversible="yes" id="0433" type="falloff">
      <equation>CH3COCH3 + H (+ M) [=] CH3COHCH3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.367000E+06</A>
           <b>1.463</b>
           <E units="cal/mol">1355.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.027000E+33</A>
           <b>-6.642</b>
           <E units="cal/mol">5769.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">-0.569 299 9147 -152.4 </falloff>
      </rateCoeff>
      <reactants>H:1 CH3COCH3:1.0</reactants>
      <products>CH3COHCH3:1.0</products>
    </reaction>

    <!-- reaction 0434    -->
    <reaction reversible="yes" id="0434" type="falloff">
      <equation>iC3H5OH + H (+ M) [=] CH3COHCH3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.367000E+06</A>
           <b>1.463</b>
           <E units="cal/mol">1355.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.027000E+33</A>
           <b>-6.642</b>
           <E units="cal/mol">5769.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">-0.569 299 9147 -152.4 </falloff>
      </rateCoeff>
      <reactants>H:1 iC3H5OH:1.0</reactants>
      <products>CH3COHCH3:1.0</products>
    </reaction>

    <!-- reaction 0435    -->
    <reaction reversible="yes" id="0435">
      <equation>CH3COHCH3 + H [=] CH3COCH3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.210000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3COHCH3:1.0</reactants>
      <products>H2:1 CH3COCH3:1.0</products>
    </reaction>

    <!-- reaction 0436    -->
    <reaction reversible="yes" id="0436" type="plog">
      <equation>CH3COHCH3 + O2 [=] CH3COCH3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.001</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.260000E+14</A>
           <b>-1.637</b>
           <E units="cal/mol">838.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.280000E+14</A>
           <b>-1.638</b>
           <E units="cal/mol">839.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.540000E+15</A>
           <b>-1.771</b>
           <E units="cal/mol">1120.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.780000E+17</A>
           <b>-2.429</b>
           <E units="cal/mol">3090.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH3COHCH3:1.0</reactants>
      <products>CH3COCH3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0437    -->
    <reaction reversible="yes" id="0437" type="falloff">
      <equation>CH3COCH3 (+ M) [=] CH3CO + CH3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.240000E+25</A>
           <b>-2.72</b>
           <E units="cal/mol">87710.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.700000E+61</A>
           <b>-12.64</b>
           <E units="cal/mol">89450.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.147 0.01 -9000 50000 </falloff>
      </rateCoeff>
      <reactants>CH3COCH3:1.0</reactants>
      <products>CH3CO:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0438    -->
    <reaction reversible="yes" id="0438">
      <equation>CH3COCH3 + H [=] CH3COCH2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.980000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">6360.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3COCH3:1.0</reactants>
      <products>H2:1 CH3COCH2:1.0</products>
    </reaction>

    <!-- reaction 0439    -->
    <reaction reversible="yes" id="0439">
      <equation>CH3COCH3 + OH [=] CH3COCH2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.500000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">7700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3COCH3:1.0</reactants>
      <products>CH3COCH2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0440    -->
    <reaction reversible="yes" id="0440">
      <equation>CH3COCH2 [=] CH2CO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">28000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3COCH2:1.0</reactants>
      <products>CH3:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 0441    -->
    <reaction reversible="yes" id="0441">
      <equation>CH3COCH3 + H [=] H2 + CH2CO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.700000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">7700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3COCH3:1.0</reactants>
      <products>CH3:1 H2:1.0 CH2CO:1</products>
    </reaction>

    <!-- reaction 0442    -->
    <reaction reversible="yes" id="0442">
      <equation>CH3COCH3 + OH [=] H2O + CH2CO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.400000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">450.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3COCH3:1.0</reactants>
      <products>CH3:1 CH2CO:1 H2O:1.0</products>
    </reaction>

    <!-- reaction 0443    -->
    <reaction reversible="yes" id="0443">
      <equation>CH3COCH3 + H [=] CH3CHO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.800000E+13</A>
           <b>-1.05</b>
           <E units="cal/mol">6461.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3COCH3:1.0</reactants>
      <products>CH3CHO:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0444    -->
    <reaction reversible="yes" id="0444" type="plog">
      <equation>C4H9OH [=] nC3H7 + CH2OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.430000E+101</A>
           <b>-25.53</b>
           <E units="cal/mol">122927.000000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.190000E+100</A>
           <b>-24.71</b>
           <E units="cal/mol">124635.000000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.910000E+97</A>
           <b>-23.86</b>
           <E units="cal/mol">124610.000000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.110000E+94</A>
           <b>-22.79</b>
           <E units="cal/mol">123938.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.260000E+87</A>
           <b>-20.71</b>
           <E units="cal/mol">121583.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.450000E+71</A>
           <b>-15.91</b>
           <E units="cal/mol">114141.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.280000E+52</A>
           <b>-10.32</b>
           <E units="cal/mol">103881.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0</reactants>
      <products>CH2OH:1 nC3H7:1.0</products>
    </reaction>

    <!-- reaction 0445    -->
    <reaction reversible="yes" id="0445" type="plog">
      <equation>C4H9OH [=] CH3 + CC3H6OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+103</A>
           <b>-26.05</b>
           <E units="cal/mol">125924.000000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.460000E+102</A>
           <b>-25.48</b>
           <E units="cal/mol">128466.000000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.300000E+100</A>
           <b>-24.8</b>
           <E units="cal/mol">129028.000000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.480000E+97</A>
           <b>-23.87</b>
           <E units="cal/mol">128871.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.540000E+91</A>
           <b>-21.96</b>
           <E units="cal/mol">127237.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.190000E+76</A>
           <b>-17.23</b>
           <E units="cal/mol">120522.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.670000E+56</A>
           <b>-11.36</b>
           <E units="cal/mol">110115.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0</reactants>
      <products>CH3:1.0 CC3H6OH:1</products>
    </reaction>

    <!-- reaction 0446    -->
    <reaction reversible="yes" id="0446" type="plog">
      <equation>C4H9OH [=] C2H5 + C2H4OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.220000E+103</A>
           <b>-26.02</b>
           <E units="cal/mol">125685.000000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.310000E+102</A>
           <b>-25.42</b>
           <E units="cal/mol">128121.000000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.420000E+100</A>
           <b>-24.69</b>
           <E units="cal/mol">128556.000000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.610000E+97</A>
           <b>-23.76</b>
           <E units="cal/mol">128368.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.310000E+91</A>
           <b>-21.84</b>
           <E units="cal/mol">126653.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.600000E+75</A>
           <b>-17.12</b>
           <E units="cal/mol">119918.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.050000E+56</A>
           <b>-11.28</b>
           <E units="cal/mol">109480.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0</reactants>
      <products>C2H4OH:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0447    -->
    <reaction reversible="yes" id="0447" type="plog">
      <equation>C4H9OH [=] C4H81 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.107000E+83</A>
           <b>-20.67</b>
           <E units="cal/mol">102698.000000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.247000E+77</A>
           <b>-18.76</b>
           <E units="cal/mol">100769.000000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.386000E+73</A>
           <b>-17.43</b>
           <E units="cal/mol">98970.000000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.215000E+68</A>
           <b>-15.98</b>
           <E units="cal/mol">96774.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.142000E+60</A>
           <b>-13.6</b>
           <E units="cal/mol">92789.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.829000E+44</A>
           <b>-9.003</b>
           <E units="cal/mol">84357.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.248000E+29</A>
           <b>-4.465</b>
           <E units="cal/mol">75432.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0</reactants>
      <products>C4H81:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0448    -->
    <reaction reversible="yes" id="0448">
      <equation>C4H9OH + H [=] AC4H8OH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.250000E+02</A>
           <b>2.28</b>
           <E units="cal/mol">3760.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H9OH:1.0</reactants>
      <products>H2:1 AC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0449    -->
    <reaction reversible="yes" id="0449">
      <equation>C4H9OH + H [=] BC4H8OH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.260000E+03</A>
           <b>2.15</b>
           <E units="cal/mol">5660.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H9OH:1.0</reactants>
      <products>H2:1 BC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0450    -->
    <reaction reversible="yes" id="0450">
      <equation>C4H9OH + H [=] CC4H8OH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.140000E+03</A>
           <b>2.25</b>
           <E units="cal/mol">5440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H9OH:1.0</reactants>
      <products>H2:1 CC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0451    -->
    <reaction reversible="yes" id="0451">
      <equation>C4H9OH + H [=] DC4H8OH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.470000E+03</A>
           <b>2.27</b>
           <E units="cal/mol">7880.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H9OH:1.0</reactants>
      <products>DC4H8OH:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0452    -->
    <reaction reversible="yes" id="0452">
      <equation>C4H9OH + H [=] C4H9O + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.540000E+02</A>
           <b>2.48</b>
           <E units="cal/mol">8920.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H9OH:1.0</reactants>
      <products>C4H9O:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0453    -->
    <reaction reversible="yes" id="0453">
      <equation>C4H9OH + OH [=] DC4H8OH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.280000E+06</A>
           <b>0.97</b>
           <E units="cal/mol">1586.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H9OH:1.0</reactants>
      <products>DC4H8OH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0454    -->
    <reaction reversible="yes" id="0454">
      <equation>C4H9OH + OH [=] CC4H8OH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.140000E+00</A>
           <b>2.87</b>
           <E units="cal/mol">-2926.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H9OH:1.0</reactants>
      <products>CC4H8OH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0455    -->
    <reaction reversible="yes" id="0455">
      <equation>C4H9OH + OH [=] BC4H8OH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E-03</A>
           <b>3.7</b>
           <E units="cal/mol">-3736.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H9OH:1.0</reactants>
      <products>BC4H8OH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0456    -->
    <reaction reversible="yes" id="0456">
      <equation>C4H9OH + OH [=] AC4H8OH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.610000E+00</A>
           <b>2.89</b>
           <E units="cal/mol">-2291.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H9OH:1.0</reactants>
      <products>H2O:1 AC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0457    -->
    <reaction reversible="yes" id="0457">
      <equation>C4H9OH + OH [=] C4H9O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.880000E-01</A>
           <b>2.82</b>
           <E units="cal/mol">-585.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H9OH:1.0</reactants>
      <products>C4H9O:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0458    -->
    <reaction reversible="yes" id="0458">
      <equation>C4H9OH + HO2 [=] DC4H8OH + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.800000E-05</A>
           <b>4.31</b>
           <E units="cal/mol">17270.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 HO2:1</reactants>
      <products>DC4H8OH:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0459    -->
    <reaction reversible="yes" id="0459">
      <equation>C4H9OH + HO2 [=] CC4H8OH + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.760000E-07</A>
           <b>4.76</b>
           <E units="cal/mol">11850.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 HO2:1</reactants>
      <products>H2O2:1 CC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0460    -->
    <reaction reversible="yes" id="0460">
      <equation>C4H9OH + HO2 [=] BC4H8OH + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.510000E-06</A>
           <b>4.52</b>
           <E units="cal/mol">14710.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 HO2:1</reactants>
      <products>H2O2:1 BC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0461    -->
    <reaction reversible="yes" id="0461">
      <equation>C4H9OH + HO2 [=] AC4H8OH + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.500000E-08</A>
           <b>5.26</b>
           <E units="cal/mol">8268.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 HO2:1</reactants>
      <products>H2O2:1 AC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0462    -->
    <reaction reversible="yes" id="0462">
      <equation>C4H9OH + HO2 [=] C4H9O + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.470000E-10</A>
           <b>5.3</b>
           <E units="cal/mol">10530.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 HO2:1</reactants>
      <products>H2O2:1 C4H9O:1.0</products>
    </reaction>

    <!-- reaction 0463    -->
    <reaction reversible="no" id="0463">
      <equation>C4H9OH + O =] DC4H8OH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.810000E+02</A>
           <b>2.43</b>
           <E units="cal/mol">4750.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 O:1</reactants>
      <products>OH:1 DC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0464    -->
    <reaction reversible="no" id="0464">
      <equation>DC4H8OH + OH =] C4H9OH + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E-01</A>
           <b>3.041</b>
           <E units="cal/mol">5668.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 DC4H8OH:1.0</reactants>
      <products>C4H9OH:1.0 O:1</products>
    </reaction>

    <!-- reaction 0465    -->
    <reaction reversible="no" id="0465">
      <equation>C4H9OH + O =] CC4H8OH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.520000E+02</A>
           <b>2.45</b>
           <E units="cal/mol">2830.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 O:1</reactants>
      <products>OH:1 CC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0466    -->
    <reaction reversible="no" id="0466">
      <equation>CC4H8OH + OH =] C4H9OH + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E-03</A>
           <b>3.457</b>
           <E units="cal/mol">6218.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CC4H8OH:1.0</reactants>
      <products>C4H9OH:1.0 O:1</products>
    </reaction>

    <!-- reaction 0467    -->
    <reaction reversible="no" id="0467">
      <equation>C4H9OH + O =] BC4H8OH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.440000E+02</A>
           <b>2.61</b>
           <E units="cal/mol">3029.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 O:1</reactants>
      <products>OH:1 BC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0468    -->
    <reaction reversible="no" id="0468">
      <equation>BC4H8OH + OH =] C4H9OH + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.320000E-04</A>
           <b>3.617</b>
           <E units="cal/mol">6417.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 BC4H8OH:1.0</reactants>
      <products>C4H9OH:1.0 O:1</products>
    </reaction>

    <!-- reaction 0469    -->
    <reaction reversible="no" id="0469">
      <equation>C4H9OH + O =] AC4H8OH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.450000E+02</A>
           <b>2.47</b>
           <E units="cal/mol">8760.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 O:1</reactants>
      <products>OH:1 AC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0470    -->
    <reaction reversible="no" id="0470">
      <equation>AC4H8OH + OH =] C4H9OH + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.690000E-01</A>
           <b>2.899</b>
           <E units="cal/mol">7704.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 AC4H8OH:1.0</reactants>
      <products>C4H9OH:1.0 O:1</products>
    </reaction>

    <!-- reaction 0471    -->
    <reaction reversible="no" id="0471">
      <equation>C4H9OH + O =] C4H9O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.460000E-06</A>
           <b>4.73</b>
           <E units="cal/mol">1727.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 O:1</reactants>
      <products>OH:1 C4H9O:1.0</products>
    </reaction>

    <!-- reaction 0472    -->
    <reaction reversible="no" id="0472">
      <equation>C4H9O + OH =] C4H9OH + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.990000E-08</A>
           <b>4.891</b>
           <E units="cal/mol">-975.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H9O:1.0</reactants>
      <products>C4H9OH:1.0 O:1</products>
    </reaction>

    <!-- reaction 0473    -->
    <reaction reversible="yes" id="0473">
      <equation>C4H9OH + CH3 [=] AC4H8OH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.990000E-02</A>
           <b>3.37</b>
           <E units="cal/mol">7634.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C4H9OH:1.0</reactants>
      <products>CH4:1 AC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0474    -->
    <reaction reversible="yes" id="0474">
      <equation>C4H9OH + CH3 [=] BC4H8OH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.020000E-03</A>
           <b>3.23</b>
           <E units="cal/mol">6461.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C4H9OH:1.0</reactants>
      <products>BC4H8OH:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0475    -->
    <reaction reversible="yes" id="0475">
      <equation>C4H9OH + CH3 [=] CC4H8OH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.510000E-03</A>
           <b>3.46</b>
           <E units="cal/mol">5481.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C4H9OH:1.0</reactants>
      <products>CC4H8OH:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0476    -->
    <reaction reversible="yes" id="0476">
      <equation>C4H9OH + CH3 [=] DC4H8OH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.530000E-04</A>
           <b>3.65</b>
           <E units="cal/mol">7154.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C4H9OH:1.0</reactants>
      <products>DC4H8OH:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0477    -->
    <reaction reversible="yes" id="0477">
      <equation>C4H9OH + CH3 [=] C4H9O + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.020000E-03</A>
           <b>3.57</b>
           <E units="cal/mol">8221.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C4H9OH:1.0</reactants>
      <products>C4H9O:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0478    -->
    <reaction reversible="yes" id="0478">
      <equation>C4H9OH + HCO [=] CH2O + AC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+04</A>
           <b>1.9</b>
           <E units="cal/mol">17000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 C4H9OH:1.0</reactants>
      <products>CH2O:1.0 AC4H8OH:1</products>
    </reaction>

    <!-- reaction 0479    -->
    <reaction reversible="yes" id="0479">
      <equation>C4H9OH + HCO [=] CH2O + C4H9O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.400000E+01</A>
           <b>2.5</b>
           <E units="cal/mol">13500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 C4H9OH:1.0</reactants>
      <products>C4H9O:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 0480    -->
    <reaction reversible="yes" id="0480">
      <equation>C4H9OH + HCO [=] CH2O + DC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">18500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 C4H9OH:1.0</reactants>
      <products>DC4H8OH:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 0481    -->
    <reaction reversible="yes" id="0481">
      <equation>C4H9OH + HCO [=] CH2O + CC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+04</A>
           <b>1.9</b>
           <E units="cal/mol">17000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 C4H9OH:1.0</reactants>
      <products>CH2O:1.0 CC4H8OH:1</products>
    </reaction>

    <!-- reaction 0482    -->
    <reaction reversible="yes" id="0482">
      <equation>C4H9OH + HCO [=] CH2O + BC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+04</A>
           <b>1.9</b>
           <E units="cal/mol">17000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 C4H9OH:1.0</reactants>
      <products>CH2O:1.0 BC4H8OH:1</products>
    </reaction>

    <!-- reaction 0483    -->
    <reaction reversible="yes" id="0483">
      <equation>C4H9OH + CH2OH [=] CH3OH + AC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E-02</A>
           <b>2.95</b>
           <E units="cal/mol">12000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 AC4H8OH:1</products>
    </reaction>

    <!-- reaction 0484    -->
    <reaction reversible="yes" id="0484">
      <equation>C4H9OH + CH2OH [=] CH3OH + BC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E-02</A>
           <b>2.95</b>
           <E units="cal/mol">12000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 BC4H8OH:1</products>
    </reaction>

    <!-- reaction 0485    -->
    <reaction reversible="yes" id="0485">
      <equation>C4H9OH + CH2OH [=] CH3OH + CC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E-02</A>
           <b>2.95</b>
           <E units="cal/mol">12000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 CC4H8OH:1</products>
    </reaction>

    <!-- reaction 0486    -->
    <reaction reversible="yes" id="0486">
      <equation>C4H9OH + CH2OH [=] CH3OH + DC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.900000E-02</A>
           <b>2.95</b>
           <E units="cal/mol">14000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 DC4H8OH:1</products>
    </reaction>

    <!-- reaction 0487    -->
    <reaction reversible="yes" id="0487">
      <equation>C4H9OH + CH2OH [=] CH3OH + C4H9O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E-01</A>
           <b>2.76</b>
           <E units="cal/mol">10800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 C4H9O:1</products>
    </reaction>

    <!-- reaction 0488    -->
    <reaction reversible="yes" id="0488">
      <equation>C4H9OH + CH3O [=] CH3OH + AC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 AC4H8OH:1</products>
    </reaction>

    <!-- reaction 0489    -->
    <reaction reversible="yes" id="0489">
      <equation>C4H9OH + CH3O [=] CH3OH + C4H9O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.300000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">2900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 C4H9O:1</products>
    </reaction>

    <!-- reaction 0490    -->
    <reaction reversible="yes" id="0490">
      <equation>C4H9OH + CH3O [=] CH3OH + DC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.600000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">7300.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 DC4H8OH:1</products>
    </reaction>

    <!-- reaction 0491    -->
    <reaction reversible="yes" id="0491">
      <equation>C4H9OH + CH3O [=] CH3OH + CC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 CC4H8OH:1</products>
    </reaction>

    <!-- reaction 0492    -->
    <reaction reversible="yes" id="0492">
      <equation>C4H9OH + CH3O [=] CH3OH + BC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">4500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1 C4H9OH:1.0</reactants>
      <products>CH3OH:1.0 BC4H8OH:1</products>
    </reaction>

    <!-- reaction 0493    -->
    <reaction reversible="yes" id="0493">
      <equation>C4H9OH + C2H5 [=] C2H6 + AC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">11000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 C2H5:1</reactants>
      <products>C2H6:1.0 AC4H8OH:1</products>
    </reaction>

    <!-- reaction 0494    -->
    <reaction reversible="yes" id="0494">
      <equation>C4H9OH + C2H5 [=] C2H6 + C4H9O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">9200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 C2H5:1</reactants>
      <products>C4H9O:1 C2H6:1.0</products>
    </reaction>

    <!-- reaction 0495    -->
    <reaction reversible="yes" id="0495">
      <equation>C4H9OH + C2H5 [=] C2H6 + DC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">13500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 C2H5:1</reactants>
      <products>DC4H8OH:1 C2H6:1.0</products>
    </reaction>

    <!-- reaction 0496    -->
    <reaction reversible="yes" id="0496">
      <equation>C4H9OH + C2H5 [=] C2H6 + CC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">11000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 C2H5:1</reactants>
      <products>CC4H8OH:1 C2H6:1.0</products>
    </reaction>

    <!-- reaction 0497    -->
    <reaction reversible="yes" id="0497">
      <equation>C4H9OH + C2H5 [=] C2H6 + BC4H8OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">11000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9OH:1.0 C2H5:1</reactants>
      <products>BC4H8OH:1 C2H6:1.0</products>
    </reaction>

    <!-- reaction 0498    -->
    <reaction reversible="yes" id="0498" type="plog">
      <equation>AC4H8OH [=] C2H5 + C2H3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.760000E+24</A>
           <b>-4.935</b>
           <E units="cal/mol">20126.200000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.610000E+27</A>
           <b>-5.69</b>
           <E units="cal/mol">22941.600000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.340000E+29</A>
           <b>-6.136</b>
           <E units="cal/mol">24593.100000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.340000E+32</A>
           <b>-6.783</b>
           <E units="cal/mol">26991.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.470000E+36</A>
           <b>-7.73</b>
           <E units="cal/mol">30559.500000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.170000E+50</A>
           <b>-11.271</b>
           <E units="cal/mol">42436.600000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.300000E+54</A>
           <b>-12.229</b>
           <E units="cal/mol">48452.400000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>AC4H8OH:1.0</reactants>
      <products>C2H3OH:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0499    -->
    <reaction reversible="yes" id="0499" type="plog">
      <equation>AC4H8OH [=] C4H7OH1-1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.610000E+21</A>
           <b>-5.266</b>
           <E units="cal/mol">22642.200000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.490000E+25</A>
           <b>-6.164</b>
           <E units="cal/mol">25610.900000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.360000E+28</A>
           <b>-6.663</b>
           <E units="cal/mol">27396.900000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.020000E+31</A>
           <b>-7.391</b>
           <E units="cal/mol">30059.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.900000E+36</A>
           <b>-8.472</b>
           <E units="cal/mol">34117.700000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.640000E+53</A>
           <b>-12.761</b>
           <E units="cal/mol">48388.500000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.840000E+60</A>
           <b>-14.413</b>
           <E units="cal/mol">56993.200000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>AC4H8OH:1.0</reactants>
      <products>H:1 C4H7OH1-1:1.0</products>
    </reaction>

    <!-- reaction 0500    -->
    <reaction reversible="yes" id="0500" type="plog">
      <equation>AC4H8OH [=] C3H7CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.120000E+22</A>
           <b>-5.052</b>
           <E units="cal/mol">20777.500000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.370000E+26</A>
           <b>-5.858</b>
           <E units="cal/mol">23807.400000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.520000E+28</A>
           <b>-6.309</b>
           <E units="cal/mol">25520.300000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.580000E+31</A>
           <b>-6.987</b>
           <E units="cal/mol">28070.900000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.380000E+36</A>
           <b>-8.037</b>
           <E units="cal/mol">32008.200000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.050000E+51</A>
           <b>-11.89</b>
           <E units="cal/mol">44960.800000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.020000E+57</A>
           <b>-13.125</b>
           <E units="cal/mol">52127.300000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>AC4H8OH:1.0</reactants>
      <products>H:1 C3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0501    -->
    <reaction reversible="yes" id="0501" type="plog">
      <equation>BC4H8OH [=] C4H81 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.850000E+18</A>
           <b>-3.363</b>
           <E units="cal/mol">14183.800000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.640000E+21</A>
           <b>-3.94</b>
           <E units="cal/mol">16418.600000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.040000E+23</A>
           <b>-4.284</b>
           <E units="cal/mol">17747.300000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.110000E+25</A>
           <b>-4.8</b>
           <E units="cal/mol">19737.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.990000E+28</A>
           <b>-5.636</b>
           <E units="cal/mol">22908.300000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.820000E+40</A>
           <b>-8.579</b>
           <E units="cal/mol">33125.200000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.440000E+43</A>
           <b>-9.042</b>
           <E units="cal/mol">37584.700000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>BC4H8OH:1.0</reactants>
      <products>OH:1 C4H81:1.0</products>
    </reaction>

    <!-- reaction 0502    -->
    <reaction reversible="yes" id="0502" type="plog">
      <equation>BC4H8OH [=] C3H5OH + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.560000E+30</A>
           <b>-6.923</b>
           <E units="cal/mol">26202.200000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.950000E+36</A>
           <b>-8.235</b>
           <E units="cal/mol">30835.100000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.630000E+39</A>
           <b>-8.934</b>
           <E units="cal/mol">33368.500000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.110000E+43</A>
           <b>-9.869</b>
           <E units="cal/mol">36824.000000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.430000E+48</A>
           <b>-11.019</b>
           <E units="cal/mol">41391.200000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.170000E+56</A>
           <b>-12.892</b>
           <E units="cal/mol">49469.400000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.650000E+53</A>
           <b>-11.71</b>
           <E units="cal/mol">51223.100000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>BC4H8OH:1.0</reactants>
      <products>CH3:1 C3H5OH:1.0</products>
    </reaction>

    <!-- reaction 0503    -->
    <reaction reversible="yes" id="0503" type="plog">
      <equation>BC4H8OH [=] C4H7OH1-1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.220000E+15</A>
           <b>-3.599</b>
           <E units="cal/mol">17405.500000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.680000E+19</A>
           <b>-4.419</b>
           <E units="cal/mol">19818.500000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.430000E+22</A>
           <b>-4.85</b>
           <E units="cal/mol">21320.200000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.130000E+25</A>
           <b>-5.524</b>
           <E units="cal/mol">23741.300000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.390000E+29</A>
           <b>-6.542</b>
           <E units="cal/mol">27565.300000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.690000E+46</A>
           <b>-10.723</b>
           <E units="cal/mol">41946.900000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.180000E+53</A>
           <b>-12.06</b>
           <E units="cal/mol">49931.700000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>BC4H8OH:1.0</reactants>
      <products>H:1 C4H7OH1-1:1.0</products>
    </reaction>

    <!-- reaction 0504    -->
    <reaction reversible="yes" id="0504" type="plog">
      <equation>BC4H8OH [=] C4H7OH2-1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.250000E+14</A>
           <b>-3.536</b>
           <E units="cal/mol">19014.000000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.100000E+19</A>
           <b>-4.498</b>
           <E units="cal/mol">21126.600000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.180000E+21</A>
           <b>-5.014</b>
           <E units="cal/mol">22683.900000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.340000E+25</A>
           <b>-5.744</b>
           <E units="cal/mol">25149.900000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.410000E+30</A>
           <b>-6.837</b>
           <E units="cal/mol">29140.900000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.740000E+48</A>
           <b>-11.321</b>
           <E units="cal/mol">44481.200000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.080000E+56</A>
           <b>-12.992</b>
           <E units="cal/mol">53658.300000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>BC4H8OH:1.0</reactants>
      <products>H:1 C4H7OH2-1:1.0</products>
    </reaction>

    <!-- reaction 0505    -->
    <reaction reversible="yes" id="0505" type="plog">
      <equation>CC4H8OH [=] C3H6 + CH2OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.860000E+21</A>
           <b>-4.28</b>
           <E units="cal/mol">17660.600000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.730000E+25</A>
           <b>-4.993</b>
           <E units="cal/mol">20371.900000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.530000E+27</A>
           <b>-5.431</b>
           <E units="cal/mol">22025.400000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.850000E+29</A>
           <b>-6.069</b>
           <E units="cal/mol">24422.500000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.000000E+34</A>
           <b>-7.028</b>
           <E units="cal/mol">28077.400000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.120000E+46</A>
           <b>-10.267</b>
           <E units="cal/mol">39309.600000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.860000E+49</A>
           <b>-10.701</b>
           <E units="cal/mol">44158.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>CC4H8OH:1.0</reactants>
      <products>CH2OH:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0506    -->
    <reaction reversible="yes" id="0506" type="plog">
      <equation>CC4H8OH [=] C4H7OH2-1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.110000E+18</A>
           <b>-4.655</b>
           <E units="cal/mol">21296.500000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.680000E+23</A>
           <b>-5.684</b>
           <E units="cal/mol">24357.500000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.170000E+25</A>
           <b>-6.205</b>
           <E units="cal/mol">26192.400000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.330000E+29</A>
           <b>-6.968</b>
           <E units="cal/mol">28988.200000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.970000E+34</A>
           <b>-8.135</b>
           <E units="cal/mol">33416.700000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.010000E+52</A>
           <b>-12.498</b>
           <E units="cal/mol">48344.400000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.390000E+58</A>
           <b>-13.891</b>
           <E units="cal/mol">57006.900000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>CC4H8OH:1.0</reactants>
      <products>H:1 C4H7OH2-1:1.0</products>
    </reaction>

    <!-- reaction 0507    -->
    <reaction reversible="yes" id="0507" type="plog">
      <equation>CC4H8OH [=] C4H7OH1-4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.820000E+17</A>
           <b>-4.657</b>
           <E units="cal/mol">21366.700000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.180000E+23</A>
           <b>-5.658</b>
           <E units="cal/mol">24310.600000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.470000E+25</A>
           <b>-6.206</b>
           <E units="cal/mol">26209.800000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.300000E+29</A>
           <b>-6.981</b>
           <E units="cal/mol">29033.800000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.010000E+34</A>
           <b>-8.15</b>
           <E units="cal/mol">33460.600000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.880000E+51</A>
           <b>-12.51</b>
           <E units="cal/mol">48375.300000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.740000E+58</A>
           <b>-13.911</b>
           <E units="cal/mol">57059.600000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>CC4H8OH:1.0</reactants>
      <products>H:1 C4H7OH1-4:1.0</products>
    </reaction>

    <!-- reaction 0508    -->
    <reaction reversible="yes" id="0508" type="plog">
      <equation>DC4H8OH [=] C2H4 + C2H4OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.410000E+26</A>
           <b>-5.523</b>
           <E units="cal/mol">22329.000000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.460000E+30</A>
           <b>-6.488</b>
           <E units="cal/mol">25916.500000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.940000E+32</A>
           <b>-7.035</b>
           <E units="cal/mol">27965.400000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.030000E+36</A>
           <b>-7.821</b>
           <E units="cal/mol">30923.900000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.040000E+41</A>
           <b>-8.957</b>
           <E units="cal/mol">35277.600000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.820000E+53</A>
           <b>-12.05</b>
           <E units="cal/mol">46603.900000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.050000E+53</A>
           <b>-11.763</b>
           <E units="cal/mol">50035.400000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>DC4H8OH:1.0</reactants>
      <products>C2H4OH:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0509    -->
    <reaction reversible="yes" id="0509" type="plog">
      <equation>DC4H8OH [=] C4H7OH1-4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.870000E+24</A>
           <b>-5.891</b>
           <E units="cal/mol">24244.000000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.020000E+29</A>
           <b>-6.937</b>
           <E units="cal/mol">28111.900000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.480000E+32</A>
           <b>-7.54</b>
           <E units="cal/mol">30370.600000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.360000E+35</A>
           <b>-8.403</b>
           <E units="cal/mol">33639.700000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.520000E+41</A>
           <b>-9.698</b>
           <E units="cal/mol">38601.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.730000E+56</A>
           <b>-13.518</b>
           <E units="cal/mol">52356.800000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.180000E+58</A>
           <b>-13.653</b>
           <E units="cal/mol">57699.600000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>DC4H8OH:1.0</reactants>
      <products>H:1 C4H7OH1-4:1.0</products>
    </reaction>

    <!-- reaction 0510    -->
    <reaction reversible="yes" id="0510" type="plog">
      <equation>C4H9O [=] C3H7CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.120000E+22</A>
           <b>-5.052</b>
           <E units="cal/mol">20777.500000</E>
           <P units="atm">0.006579</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.370000E+26</A>
           <b>-5.858</b>
           <E units="cal/mol">23807.400000</E>
           <P units="atm">0.039474</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.520000E+28</A>
           <b>-6.309</b>
           <E units="cal/mol">25520.300000</E>
           <P units="atm">0.092105</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.580000E+31</A>
           <b>-6.987</b>
           <E units="cal/mol">28070.900000</E>
           <P units="atm">0.263158</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.380000E+36</A>
           <b>-8.037</b>
           <E units="cal/mol">32008.200000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.050000E+51</A>
           <b>-11.89</b>
           <E units="cal/mol">44960.800000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.020000E+57</A>
           <b>-13.125</b>
           <E units="cal/mol">52127.300000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H9O:1.0</reactants>
      <products>H:1 C3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0511    -->
    <reaction reversible="yes" id="0511">
      <equation>nC3H7 + CH2O [=] C4H9O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">3457.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>nC3H7:1.0 CH2O:1</reactants>
      <products>C4H9O:1.0</products>
    </reaction>

    <!-- reaction 0512    -->
    <reaction reversible="yes" id="0512" type="chebyshev">
      <equation>DC4H8OH (+ M) [=] BC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -5.13280e+00,  1.42320e+00, -3.24940e-01,
          6.46470e+00,  1.35790e+00, -2.83190e-02,
          -3.81450e+00,  2.81230e-01,  9.56230e-02,
          -2.21500e+00, -2.64610e-01,  6.12580e-02,
          -1.02820e+00, -3.31930e-01, -1.24870e-02</floatArray>
      </rateCoeff>
      <reactants>DC4H8OH:1.0</reactants>
      <products>BC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0513    -->
    <reaction reversible="yes" id="0513" type="chebyshev">
      <equation>DC4H8OH (+ M) [=] AC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.00390e-01,  4.90270e-01, -3.52770e-02,
          2.32960e+00,  7.44920e-01, -2.87880e-02,
          -3.53890e+00,  2.37530e-01,  3.98430e-02,
          -2.17890e+00, -1.72700e-01,  5.34660e-02,
          -1.03290e+00, -2.93920e-01,  6.23420e-03</floatArray>
      </rateCoeff>
      <reactants>DC4H8OH:1.0</reactants>
      <products>AC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0514    -->
    <reaction reversible="yes" id="0514" type="chebyshev">
      <equation>DC4H8OH (+ M) [=] CC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -4.75210e+00,  9.60250e-01, -2.44960e-02,
          6.97810e+00,  1.71440e+00, -1.71250e-01,
          -3.56940e+00,  1.74980e-01,  1.73640e-01,
          -2.19940e+00, -2.52790e-01,  9.79460e-02,
          -1.06960e+00, -3.63360e-01, -5.55060e-03</floatArray>
      </rateCoeff>
      <reactants>DC4H8OH:1.0</reactants>
      <products>CC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0515    -->
    <reaction reversible="yes" id="0515" type="chebyshev">
      <equation>BC4H8OH (+ M) [=] AC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.96060e+00,  1.26230e+00, -1.32680e-01,
          7.61930e+00,  1.47270e+00, -4.27120e-02,
          -3.86800e+00,  1.69210e-01,  9.95790e-02,
          -2.22020e+00, -2.67110e-01,  3.45950e-02,
          -1.03840e+00, -2.94950e-01, -2.00370e-02</floatArray>
      </rateCoeff>
      <reactants>BC4H8OH:1.0</reactants>
      <products>AC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0516    -->
    <reaction reversible="yes" id="0516" type="chebyshev">
      <equation>BC4H8OH (+ M) [=] CC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.55410e+00,  2.04140e+00, -5.36900e-01,
          8.09780e+00,  1.18280e+00,  1.97980e-01,
          -3.29960e+00,  1.93040e-01,  1.46180e-01,
          -1.92260e+00, -2.62110e-01,  4.45700e-02,
          -9.54850e-01, -3.06670e-01, -2.82230e-02</floatArray>
      </rateCoeff>
      <reactants>BC4H8OH:1.0</reactants>
      <products>CC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0517    -->
    <reaction reversible="yes" id="0517" type="chebyshev">
      <equation>C4H9O (+ M) [=] DC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -4.80540e+00,  2.15660e+00, -3.24130e-01,
          2.07600e-01,  6.76150e-01,  1.75290e-01,
          -4.83540e+00, -1.57360e-01,  3.15510e-02,
          -2.29790e+00, -3.67430e-01, -2.24300e-02,
          -8.05850e-01, -2.37880e-01, -3.24050e-02</floatArray>
      </rateCoeff>
      <reactants>C4H9O:1.0</reactants>
      <products>DC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0518    -->
    <reaction reversible="yes" id="0518" type="chebyshev">
      <equation>C4H9O (+ M) [=] BC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -9.99880e+00,  2.44220e+00, -3.95840e-01,
          4.14450e+00,  1.32120e+00,  1.76420e-01,
          -4.45430e+00,  8.25250e-03,  7.02240e-02,
          -2.24140e+00, -3.96100e-01,  2.24900e-02,
          -8.27610e-01, -2.62330e-01,  6.26000e-03</floatArray>
      </rateCoeff>
      <reactants>C4H9O:1.0</reactants>
      <products>BC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0519    -->
    <reaction reversible="yes" id="0519" type="chebyshev">
      <equation>C4H9O (+ M) [=] AC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -6.94140e+00,  1.01460e+00, -2.62880e-01,
          1.64260e+00,  1.50410e+00,  2.49530e-01,
          -4.62460e+00,  8.17720e-02,  7.31170e-02,
          -2.38590e+00, -3.54540e-01,  1.27600e-02,
          -9.04330e-01, -2.73370e-01, -8.55690e-03</floatArray>
      </rateCoeff>
      <reactants>C4H9O:1.0</reactants>
      <products>AC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0520    -->
    <reaction reversible="yes" id="0520" type="chebyshev">
      <equation>C4H9O (+ M) [=] CC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -5.58710e+00,  2.82470e+00, -3.80420e-01,
          1.64120e+00,  5.05000e-01,  2.10230e-01,
          -4.36070e+00, -1.78570e-01,  5.11070e-02,
          -2.03440e+00, -3.36440e-01, -2.58330e-02,
          -7.42790e-01, -2.11990e-01, -4.01300e-02</floatArray>
      </rateCoeff>
      <reactants>C4H9O:1.0</reactants>
      <products>CC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0521    -->
    <reaction reversible="yes" id="0521" type="chebyshev">
      <equation>C4H9O (+ M) [=] C4H7 + H2O (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -2.49300e+01,  6.71490e+00, -1.28280e+00,
          1.36340e+01,  1.42790e+00,  7.19230e-01,
          -4.13930e+00, -2.52280e-02,  4.76080e-01,
          -1.79550e+00, -4.34850e-01,  1.54520e-01,
          -6.24480e-01, -2.33640e-01, -1.24110e-02</floatArray>
      </rateCoeff>
      <reactants>C4H9O:1.0</reactants>
      <products>C4H7:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0522    -->
    <reaction reversible="yes" id="0522" type="chebyshev">
      <equation>CC4H8OH (+ M) [=] AC4H8OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          -4.02480e+00,  9.90780e-01, -1.55570e-01,
          6.49760e+00,  1.28200e+00, -7.07260e-02,
          -3.32530e+00,  3.57320e-01,  7.86970e-02,
          -1.99920e+00, -1.83610e-01,  6.07870e-02,
          -9.87850e-01, -2.98490e-01, -1.41600e-02</floatArray>
      </rateCoeff>
      <reactants>CC4H8OH:1.0</reactants>
      <products>AC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0523    -->
    <reaction reversible="yes" id="0523" type="chebyshev">
      <equation>DC4H8OH + H (+ M) [=] C4H9OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          1.06640e+01,  4.74640e-01, -4.90800e-02,
          -1.17530e+00,  8.16680e-01, -6.56790e-02,
          -8.63860e-01,  5.11920e-01, -3.41250e-03,
          -4.82530e-01,  2.06320e-01,  3.69140e-02,
          -2.11720e-01,  1.37820e-02,  3.74960e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 DC4H8OH:1.0</reactants>
      <products>C4H9OH:1.0</products>
    </reaction>

    <!-- reaction 0524    -->
    <reaction reversible="yes" id="0524" type="chebyshev">
      <equation>CC4H8OH + H (+ M) [=] C4H9OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          1.07820e+01,  4.38290e-01, -4.39010e-02,
          -1.15490e+00,  7.69010e-01, -6.35530e-02,
          -8.31610e-01,  5.10250e-01, -1.25350e-02,
          -4.87790e-01,  2.33230e-01,  2.63490e-02,
          -2.32900e-01,  4.09130e-02,  3.37700e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 CC4H8OH:1.0</reactants>
      <products>C4H9OH:1.0</products>
    </reaction>

    <!-- reaction 0525    -->
    <reaction reversible="yes" id="0525" type="chebyshev">
      <equation>BC4H8OH + H (+ M) [=] C4H9OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          1.08200e+01,  4.49980e-01, -4.54720e-02,
          -1.21660e+00,  7.84920e-01, -6.43560e-02,
          -8.42870e-01,  5.11710e-01, -9.83190e-03,
          -4.78390e-01,  2.25040e-01,  2.97770e-02,
          -2.23310e-01,  3.19610e-02,  3.52230e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 BC4H8OH:1.0</reactants>
      <products>C4H9OH:1.0</products>
    </reaction>

    <!-- reaction 0526    -->
    <reaction reversible="yes" id="0526" type="chebyshev">
      <equation>AC4H8OH + H (+ M) [=] C4H9OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          1.08210e+01,  4.05310e-01, -3.98440e-02,
          -1.06700e+00,  7.21680e-01, -6.08600e-02,
          -7.89350e-01,  5.01360e-01, -1.89700e-02,
          -4.82580e-01,  2.53090e-01,  1.68750e-02,
          -2.44630e-01,  6.63840e-02,  2.86220e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 AC4H8OH:1.0</reactants>
      <products>C4H9OH:1.0</products>
    </reaction>

    <!-- reaction 0527    -->
    <reaction reversible="yes" id="0527" type="chebyshev">
      <equation>C4H9O + H (+ M) [=] C4H9OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          1.07210e+01,  5.01390e-01, -5.35370e-02,
          -1.32450e+00,  8.47870e-01, -6.63410e-02,
          -8.90340e-01,  5.07890e-01,  4.55080e-03,
          -4.91470e-01,  1.84670e-01,  4.41900e-02,
          -2.07010e-01, -4.19930e-03,  3.86570e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H9O:1.0</reactants>
      <products>C4H9OH:1.0</products>
    </reaction>

    <!-- reaction 0528    -->
    <reaction reversible="yes" id="0528" type="chebyshev">
      <equation>AC4H8OH + O2 (+ M) [=] C4H7OH1-1 + HO2 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.70300e+00, -1.02700e+00, -8.77260e-02,
          7.38590e-01,  1.10790e+00,  2.76890e-02,
          -4.08420e-02,  1.65910e-01,  9.53000e-02,
          -1.48100e-01, -1.87990e-01,  1.09070e-02,
          -4.24220e-02, -1.27000e-01, -4.72760e-02</floatArray>
      </rateCoeff>
      <reactants>O2:1 AC4H8OH:1.0</reactants>
      <products>C4H7OH1-1:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0529    -->
    <reaction reversible="yes" id="0529">
      <equation>O2 + AC4H8OH [=] HO2 + C3H7CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.680000E+08</A>
           <b>0.332</b>
           <E units="cal/mol">-1063.500000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1.0 AC4H8OH:1</reactants>
      <products>HO2:1.0 C3H7CHO:1</products>
    </reaction>

    <!-- reaction 0530    -->
    <reaction reversible="yes" id="0530">
      <equation>O2 + C4H9O [=] HO2 + C3H7CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.610000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1.0 C4H9O:1</reactants>
      <products>HO2:1.0 C3H7CHO:1</products>
    </reaction>

    <!-- reaction 0531    -->
    <reaction reversible="no" id="0531">
      <equation>BC4H8OH + O2 =] C4H7OH1-1 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 BC4H8OH:1.0</reactants>
      <products>C4H7OH1-1:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0532    -->
    <reaction reversible="no" id="0532">
      <equation>C4H7OH1-1 + HO2 =] BC4H8OH + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.830000E+11</A>
           <b>-0.54</b>
           <E units="cal/mol">24500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH1-1:1.0 HO2:1</reactants>
      <products>O2:1 BC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0533    -->
    <reaction reversible="no" id="0533">
      <equation>BC4H8OH + O2 =] C4H7OH2-1 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 BC4H8OH:1.0</reactants>
      <products>C4H7OH2-1:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0534    -->
    <reaction reversible="no" id="0534">
      <equation>C4H7OH2-1 + HO2 =] BC4H8OH + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.750000E+08</A>
           <b>0.213</b>
           <E units="cal/mol">20150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-1:1.0 HO2:1</reactants>
      <products>O2:1 BC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0535    -->
    <reaction reversible="no" id="0535">
      <equation>CC4H8OH + O2 =] C4H7OH1-4 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CC4H8OH:1.0</reactants>
      <products>HO2:1 C4H7OH1-4:1.0</products>
    </reaction>

    <!-- reaction 0536    -->
    <reaction reversible="no" id="0536">
      <equation>C4H7OH1-4 + HO2 =] CC4H8OH + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.910000E+09</A>
           <b>-0.02</b>
           <E units="cal/mol">18540.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 C4H7OH1-4:1.0</reactants>
      <products>O2:1 CC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0537    -->
    <reaction reversible="no" id="0537">
      <equation>CC4H8OH + O2 =] C4H7OH2-1 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.300000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CC4H8OH:1.0</reactants>
      <products>C4H7OH2-1:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0538    -->
    <reaction reversible="no" id="0538">
      <equation>C4H7OH2-1 + HO2 =] CC4H8OH + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.930000E+08</A>
           <b>0.213</b>
           <E units="cal/mol">20150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7OH2-1:1.0 HO2:1</reactants>
      <products>O2:1 CC4H8OH:1.0</products>
    </reaction>

    <!-- reaction 0539    -->
    <reaction reversible="no" id="0539">
      <equation>DC4H8OH + O2 =] C4H7OH1-4 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>DC4H8OH:1.0 O2:1</reactants>
      <products>HO2:1 C4H7OH1-4:1.0</products>
    </reaction>

    <!-- reaction 0540    -->
    <reaction reversible="no" id="0540">
      <equation>C4H7OH1-4 + HO2 =] DC4H8OH + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.630000E+07</A>
           <b>0.376</b>
           <E units="cal/mol">21010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 C4H7OH1-4:1.0</reactants>
      <products>DC4H8OH:1.0 O2:1</products>
    </reaction>

    <!-- reaction 0541    -->
    <reaction reversible="yes" id="0541">
      <equation>C3H7CHO + H [=] C4H7OJ(8) + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.070000E+04</A>
           <b>1.76</b>
           <E units="cal/mol">670.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H7CHO:1.0</reactants>
      <products>H2:1 C4H7OJ(8):1.0</products>
    </reaction>

    <!-- reaction 0542    -->
    <reaction reversible="yes" id="0542">
      <equation>C3H7CHO + H [=] C4H7OJ(12) + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.390000E+03</A>
           <b>2.06</b>
           <E units="cal/mol">1110.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H7CHO:1.0</reactants>
      <products>C4H7OJ(12):1.0 H2:1</products>
    </reaction>

    <!-- reaction 0543    -->
    <reaction reversible="yes" id="0543">
      <equation>C3H7CHO + H [=] C4H7OJ(13) + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.600000E+05</A>
           <b>1.69</b>
           <E units="cal/mol">4780.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H7CHO:1.0</reactants>
      <products>H2:1 C4H7OJ(13):1.0</products>
    </reaction>

    <!-- reaction 0544    -->
    <reaction reversible="yes" id="0544">
      <equation>C3H7CHO + H [=] C4H7OJ(16) + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.880000E+05</A>
           <b>1.75</b>
           <E units="cal/mol">7510.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H7CHO:1.0</reactants>
      <products>H2:1 C4H7OJ(16):1.0</products>
    </reaction>

    <!-- reaction 0545    -->
    <reaction reversible="yes" id="0545">
      <equation>C3H7CHO + CH3 [=] C4H7OJ(8) + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.920000E+01</A>
           <b>2.29</b>
           <E units="cal/mol">5440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C3H7CHO:1.0</reactants>
      <products>CH4:1 C4H7OJ(8):1.0</products>
    </reaction>

    <!-- reaction 0546    -->
    <reaction reversible="yes" id="0546">
      <equation>C3H7CHO + CH3 [=] C4H7OJ(12) + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">9500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C3H7CHO:1.0</reactants>
      <products>C4H7OJ(12):1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0547    -->
    <reaction reversible="yes" id="0547">
      <equation>C3H7CHO + CH3 [=] C4H7OJ(13) + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.900000E+03</A>
           <b>1.77</b>
           <E units="cal/mol">8530.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C3H7CHO:1.0</reactants>
      <products>C4H7OJ(13):1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0548    -->
    <reaction reversible="yes" id="0548">
      <equation>C3H7CHO + CH3 [=] C4H7OJ(16) + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.340000E+02</A>
           <b>1.9</b>
           <E units="cal/mol">11050.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C3H7CHO:1.0</reactants>
      <products>CH4:1 C4H7OJ(16):1.0</products>
    </reaction>

    <!-- reaction 0549    -->
    <reaction reversible="yes" id="0549">
      <equation>C3H7CHO + OH [=] C4H7OJ(16) + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.880000E+02</A>
           <b>2.51</b>
           <E units="cal/mol">442.160000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C3H7CHO:1.0</reactants>
      <products>C4H7OJ(16):1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0550    -->
    <reaction reversible="yes" id="0550">
      <equation>C3H7CHO + OH [=] C4H7OJ(13) + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.900000E+03</A>
           <b>1.9</b>
           <E units="cal/mol">160.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C3H7CHO:1.0</reactants>
      <products>C4H7OJ(13):1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0551    -->
    <reaction reversible="yes" id="0551">
      <equation>C3H7CHO + O [=] C4H7OJ(16) + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.565000E+01</A>
           <b>3.05</b>
           <E units="cal/mol">3123.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H7CHO:1.0 O:1</reactants>
      <products>OH:1 C4H7OJ(16):1.0</products>
    </reaction>

    <!-- reaction 0552    -->
    <reaction reversible="yes" id="0552">
      <equation>C3H7CHO + O [=] C4H7OJ(13) + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.780000E+01</A>
           <b>2.71</b>
           <E units="cal/mol">2110.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H7CHO:1.0 O:1</reactants>
      <products>OH:1 C4H7OJ(13):1.0</products>
    </reaction>

    <!-- reaction 0553    -->
    <reaction reversible="yes" id="0553">
      <equation>C3H7CHO + O [=] C4H7OJ(12) + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.780000E+01</A>
           <b>2.71</b>
           <E units="cal/mol">2110.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H7CHO:1.0 O:1</reactants>
      <products>OH:1 C4H7OJ(12):1.0</products>
    </reaction>

    <!-- reaction 0554    -->
    <reaction reversible="yes" id="0554">
      <equation>C4H7OJ(16) + H2O2 [=] C3H7CHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.760000E-03</A>
           <b>3.16</b>
           <E units="cal/mol">750.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 C4H7OJ(16):1.0</reactants>
      <products>C3H7CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0555    -->
    <reaction reversible="yes" id="0555">
      <equation>C4H7OJ(13) + H2O2 [=] C3H7CHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.350000E-03</A>
           <b>3.42</b>
           <E units="cal/mol">1430.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 C4H7OJ(13):1.0</reactants>
      <products>C3H7CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0556    -->
    <reaction reversible="yes" id="0556" type="chebyshev">
      <equation>C4H7OH1-1 (+ M) [=] C3H7CHO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          -1.06850e+01,  2.28880e-01, -3.30320e-02,  2.09070e-04,
          1.68200e+01,  4.30450e-01, -5.88000e-02, -6.86370e-04,
          -3.93900e-01,  3.57330e-01, -4.01780e-02, -3.23480e-03,
          -3.23160e-01,  2.60460e-01, -1.77880e-02, -5.54520e-03</floatArray>
      </rateCoeff>
      <reactants>C4H7OH1-1:1.0</reactants>
      <products>C3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0557    -->
    <reaction reversible="yes" id="0557" type="chebyshev">
      <equation>C2H4 + CH2CHO (+ M) [=] C4H7OJ(16) (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          2.91100e+00,  5.93890e-01, -5.11490e-02,
          5.13460e-01,  9.29730e-01, -3.54200e-02,
          -1.94590e+00,  4.41770e-01,  4.48120e-02,
          -1.25020e+00,  6.08340e-02,  5.47720e-02,
          -6.87590e-01, -1.05170e-01,  1.61420e-02</floatArray>
      </rateCoeff>
      <reactants>CH2CHO:1 C2H4:1.0</reactants>
      <products>C4H7OJ(16):1.0</products>
    </reaction>

    <!-- reaction 0558    -->
    <reaction reversible="yes" id="0558" type="chebyshev">
      <equation>C4H7OJ(16) + H (+ M) [=] nC3H7 + HCO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          9.81000e+00, -1.06910e+00, -1.43450e-01,  2.07740e-02,
          9.17340e-01,  9.67110e-01,  3.77660e-02, -3.97690e-02,
          8.50180e-02,  2.33790e-01,  9.85940e-02, -2.72350e-03,
          -7.47640e-02, -4.72320e-02,  3.63990e-02,  1.69950e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(16):1.0</reactants>
      <products>nC3H7:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0559    -->
    <reaction reversible="yes" id="0559" type="chebyshev">
      <equation>C4H7OJ(16) + H (+ M) [=] CH3 + C3H5OJ(13) (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          8.98800e+00, -1.02910e+00, -1.46210e-01,  1.92000e-02,
          1.44760e+00,  9.68220e-01,  4.87110e-02, -4.00750e-02,
          2.00690e-01,  1.99090e-01,  1.00850e-01,  1.22580e-03,
          -4.78640e-02, -6.30550e-02,  2.89190e-02,  1.82960e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(16):1.0</reactants>
      <products>C3H5OJ(13):1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0560    -->
    <reaction reversible="yes" id="0560" type="chebyshev">
      <equation>C4H7OJ(16) + H (+ M) [=] C2H5 + CH2CHO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          9.54100e+00, -1.06620e+00, -1.43580e-01,  2.06500e-02,
          8.66020e-01,  9.67490e-01,  3.85230e-02, -3.97830e-02,
          7.44430e-02,  2.31270e-01,  9.87920e-02, -2.43340e-03,
          -7.83650e-02, -4.85860e-02,  3.58640e-02,  1.71110e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(16):1.0</reactants>
      <products>CH2CHO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0561    -->
    <reaction reversible="yes" id="0561" type="chebyshev">
      <equation>CH3CHCHCHO + H (+ M) [=] C4H7OJ(16) (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          3.65590e+00,  1.82010e-01, -2.47730e-01,
          6.90880e-01,  2.03620e+00,  9.40960e-02,
          -1.81440e+00,  5.54990e-01,  9.80430e-02,
          -1.24500e+00,  1.97980e-02,  2.48230e-02,
          -6.60450e-01, -1.11460e-01, -8.57400e-03</floatArray>
      </rateCoeff>
      <reactants>H:1 CH3CHCHCHO:1.0</reactants>
      <products>C4H7OJ(16):1.0</products>
    </reaction>

    <!-- reaction 0562    -->
    <reaction reversible="yes" id="0562" type="chebyshev">
      <equation>C3H6 + HCO (+ M) [=] C4H7OJ(13) (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          4.31090e+00,  8.82810e-01, -1.09270e-01,
          -8.86870e-01,  9.63450e-01,  4.55530e-02,
          -1.97240e+00,  2.97850e-01,  6.74630e-02,
          -1.08900e+00, -4.06390e-02,  2.47340e-02,
          -5.28440e-01, -1.04490e-01, -1.15860e-02</floatArray>
      </rateCoeff>
      <reactants>HCO:1 C3H6:1.0</reactants>
      <products>C4H7OJ(13):1.0</products>
    </reaction>

    <!-- reaction 0563    -->
    <reaction reversible="yes" id="0563" type="chebyshev">
      <equation>C4H7OJ(13) + H (+ M) [=] nC3H7 + HCO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          9.06500e+00, -1.14300e+00, -1.20240e-01,  1.60650e-02,
          1.00360e+00,  1.00310e+00,  6.39950e-03, -3.02950e-02,
          1.03010e-01,  2.71770e-01,  9.43560e-02, -7.89750e-03,
          -9.39780e-02, -3.77300e-02,  4.48830e-02,  1.42700e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(13):1.0</reactants>
      <products>nC3H7:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0564    -->
    <reaction reversible="yes" id="0564" type="chebyshev">
      <equation>C4H7OJ(13) + H (+ M) [=] C2H5 + CH2CHO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          8.79200e+00, -1.13970e+00, -1.20590e-01,  1.60340e-02,
          9.55590e-01,  1.00370e+00,  7.28650e-03, -3.04320e-02,
          9.22690e-02,  2.68890e-01,  9.48060e-02, -7.63850e-03,
          -9.76550e-02, -3.94120e-02,  4.43750e-02,  1.44580e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(13):1.0</reactants>
      <products>CH2CHO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0565    -->
    <reaction reversible="yes" id="0565" type="chebyshev">
      <equation>C4H7OJ(13) + H (+ M) [=] CH3 + C3H5OJ(13) (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          8.18800e+00, -1.09650e+00, -1.26120e-01,  1.57870e-02,
          1.58180e+00,  1.00630e+00,  1.94550e-02, -3.23780e-02,
          2.14500e-01,  2.31960e-01,  9.98300e-02, -4.22330e-03,
          -6.78580e-02, -5.73780e-02,  3.74070e-02,  1.65730e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(13):1.0</reactants>
      <products>C3H5OJ(13):1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0566    -->
    <reaction reversible="yes" id="0566" type="chebyshev">
      <equation>CH3CHCHCHO + H (+ M) [=] C4H7OJ(13) (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          6.34830e+00,  1.57070e+00, -3.29970e-01,
          -1.75220e+00,  8.83020e-01,  1.87630e-01,
          -2.01580e+00,  2.57960e-01,  8.73260e-02,
          -1.07050e+00, -6.13430e-02,  1.62910e-02,
          -4.98990e-01, -1.09280e-01, -1.63660e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 CH3CHCHCHO:1.0</reactants>
      <products>C4H7OJ(13):1.0</products>
    </reaction>

    <!-- reaction 0567    -->
    <reaction reversible="yes" id="0567" type="chebyshev">
      <equation>C4H7OJ(12) + H (+ M) [=] nC3H7 + HCO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          9.02300e+00, -1.24210e+00, -9.04890e-02,  8.74770e-03,
          1.44830e+00,  1.01910e+00, -2.74660e-02, -1.77100e-02,
          1.30730e-01,  3.36840e-01,  7.73320e-02, -1.13710e-02,
          -1.21060e-01, -9.04290e-03,  5.28850e-02,  8.74590e-03</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(12):1.0</reactants>
      <products>nC3H7:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0568    -->
    <reaction reversible="yes" id="0568" type="chebyshev">
      <equation>C4H7OJ(12) + H (+ M) [=] C2H5 + CH2CHO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          8.74300e+00, -1.23820e+00, -9.10510e-02,  8.81900e-03,
          1.40670e+00,  1.02040e+00, -2.66030e-02, -1.79390e-02,
          1.19130e-01,  3.33590e-01,  7.81950e-02, -1.12250e-02,
          -1.24870e-01, -1.13550e-02,  5.25650e-02,  9.00180e-03</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(12):1.0</reactants>
      <products>CH2CHO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0569    -->
    <reaction reversible="yes" id="0569" type="chebyshev">
      <equation>C4H7OJ(12) + H (+ M) [=] CH3 + C3H5OJ(13) (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          8.04700e+00, -1.18820e+00, -9.96210e-02,  1.00160e-02,
          2.11860e+00,  1.03080e+00, -1.40750e-02, -2.13430e-02,
          2.26510e-01,  2.91070e-01,  8.82900e-02, -9.02250e-03,
          -9.53360e-02, -3.63840e-02,  4.72160e-02,  1.21170e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(12):1.0</reactants>
      <products>C3H5OJ(13):1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0570    -->
    <reaction reversible="yes" id="0570" type="chebyshev">
      <equation>C4H7OJ(12) + H (+ M) [=] CH3 + C3H5O-enol2 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          7.71800e+00, -1.37470e+00, -8.16840e-02,  5.66440e-03,
          2.08170e+00,  9.69010e-01, -7.16630e-02, -1.04610e-02,
          3.27360e-01,  4.43460e-01,  5.30670e-02, -2.21650e-02,
          -8.43440e-02,  7.30390e-02,  7.87290e-02, -3.58400e-03</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(12):1.0</reactants>
      <products>C3H5O-enol2:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0571    -->
    <reaction reversible="yes" id="0571" type="chebyshev">
      <equation>C4H7OJ(12) + H (+ M) [=] C3H7CHO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          1.01220e+01,  5.39660e-01, -9.34840e-02,  1.21890e-02,
          -1.13270e+00,  8.50720e-01, -1.01140e-01, -1.08290e-03,
          -7.55780e-01,  4.83910e-01, -1.03110e-02, -1.09550e-02,
          -4.40100e-01,  2.05380e-01,  2.27810e-02, -4.48600e-03</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(12):1.0</reactants>
      <products>C3H7CHO:1.0</products>
    </reaction>

    <!-- reaction 0572    -->
    <reaction reversible="yes" id="0572" type="chebyshev">
      <equation>nC3H7 + CO (+ M) [=] C4H7OJ(8) (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          3.01310e+00,  1.46650e+00, -1.64390e-01,
          -2.73930e+00,  5.93440e-01,  1.79090e-01,
          -2.46320e+00,  5.95790e-02,  2.24540e-02,
          -1.11430e+00, -9.79580e-02, -2.71170e-02,
          -4.03430e-01, -5.65230e-02, -2.02290e-02</floatArray>
      </rateCoeff>
      <reactants>nC3H7:1.0 CO:1</reactants>
      <products>C4H7OJ(8):1.0</products>
    </reaction>

    <!-- reaction 0573    -->
    <reaction reversible="yes" id="0573" type="chebyshev">
      <equation>C4H7OJ(8) + H (+ M) [=] nC3H7 + HCO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          7.69500e+00, -1.32350e+00, -7.04250e-02,  3.76400e-03,
          2.10100e+00,  1.00590e+00, -4.79040e-02, -9.81580e-03,
          1.68490e-01,  4.02210e-01,  5.73950e-02, -1.25840e-02,
          -1.46880e-01,  2.82980e-02,  5.89710e-02,  3.46860e-03</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(8):1.0</reactants>
      <products>nC3H7:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0574    -->
    <reaction reversible="yes" id="0574" type="chebyshev">
      <equation>C4H7OJ(8) + H (+ M) [=] C2H5 + CH2CHO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          7.40100e+00, -1.31930e+00, -7.11050e-02,  3.89000e-03,
          2.07280e+00,  1.00850e+00, -4.72790e-02, -1.00380e-02,
          1.53880e-01,  3.98800e-01,  5.86830e-02, -1.26010e-02,
          -1.50730e-01,  2.51610e-02,  5.89820e-02,  3.75520e-03</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(8):1.0</reactants>
      <products>CH2CHO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0575    -->
    <reaction reversible="yes" id="0575" type="chebyshev">
      <equation>C4H7OJ(8) + H (+ M) [=] CH3 + C3H5OJ(13) (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          6.54220e+00, -1.26330e+00, -8.17590e-02,  6.09670e-03,
          2.95880e+00,  1.03170e+00, -3.67920e-02, -1.38540e-02,
          2.16350e-01,  3.51900e-01,  7.45660e-02, -1.23520e-02,
          -1.16930e-01, -9.62720e-03,  5.68240e-02,  7.63010e-03</floatArray>
      </rateCoeff>
      <reactants>H:1 C4H7OJ(8):1.0</reactants>
      <products>C3H5OJ(13):1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0576    -->
    <reaction reversible="yes" id="0576" type="chebyshev">
      <equation>CH3 + C3H5OJ(13) (+ M) [=] nC3H7 + HCO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          8.37200e+00, -1.31120e+00, -7.30730e-02,  4.38330e-03,
          1.95590e+00,  1.01130e+00, -4.57910e-02, -1.07130e-02,
          1.59790e-01,  3.92250e-01,  6.11670e-02, -1.27280e-02,
          -1.34430e-01,  2.06260e-02,  5.88530e-02,  4.29190e-03</floatArray>
      </rateCoeff>
      <reactants>C3H5OJ(13):1 CH3:1.0</reactants>
      <products>nC3H7:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0577    -->
    <reaction reversible="yes" id="0577" type="chebyshev">
      <equation>CH3 + C3H5OJ(13) (+ M) [=] C2H5 + CH2CHO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          8.08100e+00, -1.30700e+00, -7.37420e-02,  4.50530e-03,
          1.92510e+00,  1.01360e+00, -4.51170e-02, -1.09430e-02,
          1.45890e-01,  3.88820e-01,  6.23990e-02, -1.27200e-02,
          -1.38300e-01,  1.76190e-02,  5.87970e-02,  4.58100e-03</floatArray>
      </rateCoeff>
      <reactants>C3H5OJ(13):1 CH3:1.0</reactants>
      <products>CH2CHO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0578    -->
    <reaction reversible="yes" id="0578" type="chebyshev">
      <equation>CH3CHCHCHO + H (+ M) [=] C3H6 + HCO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.34500e+00, -6.07930e-01, -1.88650e-01,
          1.84420e+00,  6.82400e-01,  1.78210e-01,
          -2.33830e-02,  3.19210e-02,  5.04330e-02,
          -6.38780e-02, -8.63660e-02, -1.83250e-02,
          -1.59660e-02, -3.47150e-02, -2.23060e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 CH3CHCHCHO:1.0</reactants>
      <products>HCO:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0579    -->
    <reaction reversible="yes" id="0579" type="chebyshev">
      <equation>CH3CHCHCHO + H (+ M) [=] CH3 + C3H4O (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.00300e+00, -6.85650e-01, -1.61320e-01,
          2.00510e+00,  8.28880e-01,  1.48180e-01,
          -6.12720e-02, -3.78740e-02,  6.14230e-02,
          -4.65470e-02, -1.05790e-01, -3.25070e-02,
          2.27500e-02, -2.44140e-02, -2.46140e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 CH3CHCHCHO:1.0</reactants>
      <products>C3H4O:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 0580    -->
    <reaction reversible="yes" id="0580" type="chebyshev">
      <equation>CH3 + C3H4O (+ M) [=] C3H6 + HCO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          4.14790e+00, -1.07680e+00, -3.18190e-01,
          3.85100e+00,  1.28920e+00,  3.16130e-01,
          1.22440e-01, -6.91940e-02,  7.17770e-02,
          -6.63550e-03, -1.32540e-01, -4.54940e-02,
          1.08940e-02, -3.10800e-02, -2.99810e-02</floatArray>
      </rateCoeff>
      <reactants>C3H4O:1 CH3:1.0</reactants>
      <products>HCO:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0581    -->
    <reaction reversible="yes" id="0581" type="chebyshev">
      <equation>CH3 + C3H4O (+ M) [=] C2H4 + CH2CHO (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          2.59170e+00, -1.58000e+00, -2.50660e-01,
          5.01070e+00,  1.62930e+00,  1.73830e-01,
          -1.28720e-01,  1.86900e-01,  1.07950e-01,
          -2.70070e-01, -1.09320e-01,  2.12850e-02,
          -1.24130e-01, -9.82740e-02, -1.65810e-02</floatArray>
      </rateCoeff>
      <reactants>C3H4O:1 CH3:1.0</reactants>
      <products>CH2CHO:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0582    -->
    <reaction reversible="yes" id="0582" type="chebyshev">
      <equation>SAXC4H7 + OH (+ M) [=] C4H7OH2-1 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          9.31100e+00,  3.23290e-01, -2.82940e-02,
          -1.10640e+00,  5.99310e-01, -4.67000e-02,
          -8.57780e-01,  4.74640e-01, -2.23050e-02,
          -6.41190e-01,  3.14740e-01,  4.48490e-03,
          -4.54950e-01,  1.65850e-01,  2.26040e-02</floatArray>
      </rateCoeff>
      <reactants>SAXC4H7:1.0 OH:1</reactants>
      <products>C4H7OH2-1:1.0</products>
    </reaction>

    <!-- reaction 0583    -->
    <reaction reversible="yes" id="0583" type="chebyshev">
      <equation>C2H4 + CH2OH (+ M) [=] CC3H6OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          2.15130e+00,  6.19610e-01,  1.52550e-02,
          -1.51270e+00,  8.41980e-01,  1.38720e-02,
          -2.23670e+00,  3.40340e-01, -5.39800e-02,
          -9.76730e-01,  1.54810e-01, -5.65130e-02,
          -3.80930e-01,  1.02340e-01,  1.84020e-02</floatArray>
      </rateCoeff>
      <reactants>CH2OH:1 C2H4:1.0</reactants>
      <products>CC3H6OH:1.0</products>
    </reaction>

    <!-- reaction 0584    -->
    <reaction reversible="yes" id="0584" type="chebyshev">
      <equation>C3H5OH + H (+ M) [=] CC3H6OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          5.04070e+00,  1.69010e+00, -9.17790e-02,
          -1.80180e+00, -1.85280e-01,  1.09840e-01,
          -1.35130e+00,  2.80580e-01, -3.18340e-01,
          -7.44900e-01,  5.92540e-01, -2.44040e-02,
          -5.27150e-01,  2.73130e-01,  1.90720e-01</floatArray>
      </rateCoeff>
      <reactants>H:1 C3H5OH:1.0</reactants>
      <products>CC3H6OH:1.0</products>
    </reaction>

    <!-- reaction 0585    -->
    <reaction reversible="yes" id="0585" type="chebyshev">
      <equation>C3H5OH (+ M) [=] C2H3 + CH2OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2100.0</Tmax>
        <Pmin units="atm">0.01</Pmin>
        <Pmax units="atm">100.0</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          -2.45910e+01,  1.17440e+00, -3.70130e-01,  9.37290e-02,
          2.91140e+01,  1.24610e+00, -1.76560e-01, -3.00300e-02,
          -8.85240e-01,  5.55720e-01,  3.16940e-02, -3.26210e-02,
          -5.06440e-01,  1.76480e-01,  5.45670e-02, -3.78440e-03</floatArray>
      </rateCoeff>
      <reactants>C3H5OH:1.0</reactants>
      <products>CH2OH:1 C2H3:1.0</products>
    </reaction>

    <!-- reaction 0586    -->
    <reaction reversible="yes" id="0586" type="chebyshev">
      <equation>C3H5OH (+ M) [=] aC3H5 + OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>2100.0</Tmax>
        <Pmin units="atm">0.01</Pmin>
        <Pmax units="atm">100.0</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="4">
          -1.81310e+01,  2.83820e-01, -4.15810e-02,  6.89790e-04,
          2.43310e+01,  4.50920e-01, -7.31560e-02,  7.31160e-04,
          -4.77230e-01,  3.64160e-01, -2.43690e-02, -7.06570e-03,
          -3.52660e-01,  2.10930e-01,  1.13560e-02, -7.78400e-03</floatArray>
      </rateCoeff>
      <reactants>C3H5OH:1.0</reactants>
      <products>OH:1 aC3H5:1.0</products>
    </reaction>

    <!-- reaction 0587    -->
    <reaction reversible="yes" id="0587">
      <equation>C3H5OH + H [=] C3H6 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.200000E+19</A>
           <b>-2.39</b>
           <E units="cal/mol">11180.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H5OH:1.0</reactants>
      <products>OH:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0588    -->
    <reaction reversible="yes" id="0588">
      <equation>C3H5OH + H [=] C2H4 + CH2OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.800000E+13</A>
           <b>-1.05</b>
           <E units="cal/mol">6461.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H5OH:1.0</reactants>
      <products>CH2OH:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0589    -->
    <reaction reversible="yes" id="0589">
      <equation>C2H3CHO + H [=] C2H4 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.460000E+27</A>
           <b>-4.34</b>
           <E units="cal/mol">21647.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H3CHO:1.0</reactants>
      <products>HCO:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0590    -->
    <reaction reversible="yes" id="0590" type="chebyshev">
      <equation>C2H4 + OH (+ M) [=] C2H4OH (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.10000e+00,  8.56800e-01, -1.38510e-01,
          -1.91420e+00,  7.66430e-01,  6.28560e-02,
          -1.20740e+00,  2.36210e-01,  7.15010e-02,
          -6.69810e-01,  3.02170e-04,  2.97910e-02,
          -3.43870e-01, -5.60100e-02,  3.10160e-04</floatArray>
      </rateCoeff>
      <reactants>OH:1 C2H4:1.0</reactants>
      <products>C2H4OH:1.0</products>
    </reaction>

    <!-- reaction 0591    -->
    <reaction reversible="yes" id="0591" type="chebyshev">
      <equation>C2H3OH + H (+ M) [=] CH3CHO + H (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.68600e+00, -8.92550e-01, -1.89680e-01,
          1.02580e+00,  8.81110e-01,  1.13290e-01,
          -1.08270e-01,  1.54230e-01,  1.06370e-01,
          -1.14600e-01, -6.69200e-02,  1.36080e-02,
          -4.78840e-02, -6.48500e-02, -2.48350e-02</floatArray>
      </rateCoeff>
      <reactants>C2H3OH:1.0 H:1</reactants>
      <products>H:1 CH3CHO:1.0</products>
    </reaction>

    <!-- reaction 0592    -->
    <reaction reversible="yes" id="0592" type="plog">
      <equation>C2H3OH [=] CH3CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.420000E+46</A>
           <b>-10.56</b>
           <E units="cal/mol">67200.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.420000E+42</A>
           <b>-9.09</b>
           <E units="cal/mol">67069.198000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.900000E+27</A>
           <b>-4.35</b>
           <E units="cal/mol">61612.896000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0</reactants>
      <products>CH3CHO:1.0</products>
    </reaction>

    <!-- reaction 0593    -->
    <reaction reversible="no" id="0593">
      <equation>C2H3OH + HOCHO =] CH3CHO + HOCHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E-05</A>
           <b>3.286</b>
           <E units="cal/mol">-4509.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 HOCHO:1</reactants>
      <products>CH3CHO:1.0 HOCHO:1</products>
    </reaction>

    <!-- reaction 0594    -->
    <reaction reversible="no" id="0594">
      <equation>CH3CHO + HOCHO =] C2H3OH + HOCHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.040000E+01</A>
           <b>1.209</b>
           <E units="cal/mol">556.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHO:1.0 HOCHO:1</reactants>
      <products>C2H3OH:1.0 HOCHO:1</products>
    </reaction>

    <!-- reaction 0595    -->
    <reaction reversible="yes" id="0595">
      <equation>C2H3OH [=] C2H3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.399000E+20</A>
           <b>-1.564</b>
           <E units="cal/mol">110700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0</reactants>
      <products>OH:1 C2H3:1.0</products>
    </reaction>

    <!-- reaction 0596    -->
    <reaction reversible="yes" id="0596">
      <equation>C2H3OH [=] CH2CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.243000E+14</A>
           <b>-0.397</b>
           <E units="cal/mol">95390.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0</reactants>
      <products>H:1 CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0597    -->
    <reaction reversible="yes" id="0597">
      <equation>C2H3OH + HO2 [=] CH3CHOH + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.110000E+03</A>
           <b>1.62</b>
           <E units="cal/mol">15440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 HO2:1</reactants>
      <products>CH3CHOH:1.0 O2:1</products>
    </reaction>

    <!-- reaction 0598    -->
    <reaction reversible="yes" id="0598" type="chebyshev">
      <equation>C2H3OH + HO2 (+ M) [=] CH3CHO + HO2 (+ M)</equation>
      <rateCoeff>
        <Tmin>280.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          8.68600e+00, -8.92550e-01, -1.89680e-01,
          1.02580e+00,  8.81110e-01,  1.13290e-01,
          -1.08270e-01,  1.54230e-01,  1.06370e-01,
          -1.14600e-01, -6.69200e-02,  1.36080e-02,
          -4.78840e-02, -6.48500e-02, -2.48350e-02</floatArray>
      </rateCoeff>
      <reactants>C2H3OH:1.0 HO2:1</reactants>
      <products>CH3CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0599    -->
    <reaction reversible="yes" id="0599">
      <equation>C2H3OH + OH [=] HCCHOH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.110000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">2778.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 OH:1</reactants>
      <products>HCCHOH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0600    -->
    <reaction reversible="yes" id="0600">
      <equation>C2H3OH + OH [=] CH2COH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.110000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">1451.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 OH:1</reactants>
      <products>CH2COH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0601    -->
    <reaction reversible="yes" id="0601">
      <equation>C2H3OH + OH [=] CH2CHO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.460000E+08</A>
           <b>0.3</b>
           <E units="cal/mol">1634.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 OH:1</reactants>
      <products>CH2CHO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0602    -->
    <reaction reversible="yes" id="0602">
      <equation>C2H3OH + H [=] HCCHOH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.040000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">12280.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 H:1</reactants>
      <products>HCCHOH:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0603    -->
    <reaction reversible="yes" id="0603">
      <equation>C2H3OH + H [=] CH2COH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.050000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">9794.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 H:1</reactants>
      <products>H2:1 CH2COH:1.0</products>
    </reaction>

    <!-- reaction 0604    -->
    <reaction reversible="yes" id="0604">
      <equation>C2H3OH + H [=] CH2CHO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+04</A>
           <b>1.6</b>
           <E units="cal/mol">3038.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 H:1</reactants>
      <products>CH2CHO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0605    -->
    <reaction reversible="yes" id="0605">
      <equation>C2H3OH + O [=] HCCHOH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">5200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 O:1</reactants>
      <products>OH:1 HCCHOH:1.0</products>
    </reaction>

    <!-- reaction 0606    -->
    <reaction reversible="yes" id="0606">
      <equation>C2H3OH + O [=] CH2COH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">5200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 O:1</reactants>
      <products>OH:1 CH2COH:1.0</products>
    </reaction>

    <!-- reaction 0607    -->
    <reaction reversible="yes" id="0607">
      <equation>C2H3OH + O [=] CH2CHO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">5200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 O:1</reactants>
      <products>OH:1 CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0608    -->
    <reaction reversible="yes" id="0608">
      <equation>C2H3OH + HO2 [=] HCCHOH + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.600000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">17700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 HO2:1</reactants>
      <products>HCCHOH:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0609    -->
    <reaction reversible="yes" id="0609">
      <equation>C2H3OH + HO2 [=] CH2COH + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.600000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">17700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 HO2:1</reactants>
      <products>H2O2:1 CH2COH:1.0</products>
    </reaction>

    <!-- reaction 0610    -->
    <reaction reversible="yes" id="0610">
      <equation>C2H3OH + HO2 [=] CH2CHO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.600000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">17700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 HO2:1</reactants>
      <products>CH2CHO:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0611    -->
    <reaction reversible="yes" id="0611">
      <equation>C2H3OH + CH3 [=] HCCHOH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.980000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">9500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 CH3:1</reactants>
      <products>HCCHOH:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0612    -->
    <reaction reversible="yes" id="0612">
      <equation>C2H3OH + CH3 [=] CH2COH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.980000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">9500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 CH3:1</reactants>
      <products>CH2COH:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0613    -->
    <reaction reversible="yes" id="0613">
      <equation>C2H3OH + CH3 [=] CH2CHO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.980000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">9500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3OH:1.0 CH3:1</reactants>
      <products>CH2CHO:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0614    -->
    <reaction reversible="yes" id="0614">
      <equation>CH2COH [=] H + CH2CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">25000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2COH:1.0</reactants>
      <products>H:1.0 CH2CO:1</products>
    </reaction>

    <!-- reaction 0615    -->
    <reaction reversible="yes" id="0615" type="falloff">
      <equation>C4H10 (+ M) [=] nC3H7 + CH3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.280000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">69902.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>5.340000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">42959.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.28 0.1 1500 50000 </falloff>
      </rateCoeff>
      <reactants>C4H10:1.0</reactants>
      <products>CH3:1 nC3H7:1.0</products>
    </reaction>

    <!-- reaction 0616    -->
    <reaction reversible="yes" id="0616" type="falloff">
      <equation>C4H10 (+ M) [=] C2H5 + C2H5 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.720000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">75605.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>4.720000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">49575.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.28 0.1 1500 50000 </falloff>
      </rateCoeff>
      <reactants>C4H10:1.0</reactants>
      <products>C2H5:2.0</products>
    </reaction>

    <!-- reaction 0617    -->
    <reaction reversible="yes" id="0617" type="falloff">
      <equation>pC4H9 + H (+ M) [=] C4H10 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.010000E+42</A>
           <b>-9.32</b>
           <E units="cal/mol">5833.600000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.498 1314 1314 50000 </falloff>
      </rateCoeff>
      <reactants>pC4H9:1.0 H:1</reactants>
      <products>C4H10:1.0</products>
    </reaction>

    <!-- reaction 0618    -->
    <reaction reversible="yes" id="0618" type="falloff">
      <equation>sC4H9 + H (+ M) [=] C4H10 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.700000E+52</A>
           <b>-12.08</b>
           <E units="cal/mol">11263.700000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.649 1213.1 1213.1 13369.7 </falloff>
      </rateCoeff>
      <reactants>H:1 sC4H9:1.0</reactants>
      <products>C4H10:1.0</products>
    </reaction>

    <!-- reaction 0619    -->
    <reaction reversible="yes" id="0619">
      <equation>C4H10 + H [=] pC4H9 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+03</A>
           <b>2.54</b>
           <E units="cal/mol">6756.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H10:1.0</reactants>
      <products>pC4H9:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0620    -->
    <reaction reversible="yes" id="0620">
      <equation>C4H10 + H [=] sC4H9 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.600000E+03</A>
           <b>2.4</b>
           <E units="cal/mol">4471.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H10:1.0</reactants>
      <products>H2:1 sC4H9:1.0</products>
    </reaction>

    <!-- reaction 0621    -->
    <reaction reversible="yes" id="0621">
      <equation>C4H10 + CH3 [=] pC4H9 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.060000E-04</A>
           <b>3.65</b>
           <E units="cal/mol">7154.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C4H10:1.0</reactants>
      <products>pC4H9:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0622    -->
    <reaction reversible="yes" id="0622">
      <equation>C4H10 + CH3 [=] sC4H9 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.020000E-03</A>
           <b>3.46</b>
           <E units="cal/mol">5481.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C4H10:1.0</reactants>
      <products>CH4:1 sC4H9:1.0</products>
    </reaction>

    <!-- reaction 0623    -->
    <reaction reversible="yes" id="0623">
      <equation>C4H10 + C2H5 [=] pC4H9 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.580000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">12300.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H10:1.0 C2H5:1</reactants>
      <products>pC4H9:1.0 C2H6:1</products>
    </reaction>

    <!-- reaction 0624    -->
    <reaction reversible="yes" id="0624">
      <equation>C4H10 + C2H5 [=] sC4H9 + C2H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">10400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H10:1.0 C2H5:1</reactants>
      <products>C2H6:1 sC4H9:1.0</products>
    </reaction>

    <!-- reaction 0625    -->
    <reaction reversible="yes" id="0625">
      <equation>C4H10 + O [=] pC4H9 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.900000E+03</A>
           <b>2.4</b>
           <E units="cal/mol">5500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H10:1.0 O:1</reactants>
      <products>pC4H9:1.0 OH:1</products>
    </reaction>

    <!-- reaction 0626    -->
    <reaction reversible="yes" id="0626">
      <equation>C4H10 + O [=] sC4H9 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.300000E+02</A>
           <b>2.6</b>
           <E units="cal/mol">2580.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H10:1.0 O:1</reactants>
      <products>OH:1 sC4H9:1.0</products>
    </reaction>

    <!-- reaction 0627    -->
    <reaction reversible="yes" id="0627">
      <equation>C4H10 + OH [=] pC4H9 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.300000E+04</A>
           <b>1.8</b>
           <E units="cal/mol">954.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H10:1.0</reactants>
      <products>pC4H9:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0628    -->
    <reaction reversible="yes" id="0628">
      <equation>C4H10 + OH [=] sC4H9 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.400000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-596.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H10:1.0</reactants>
      <products>H2O:1 sC4H9:1.0</products>
    </reaction>

    <!-- reaction 0629    -->
    <reaction reversible="yes" id="0629">
      <equation>C4H10 + O2 [=] pC4H9 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">50930.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C4H10:1.0</reactants>
      <products>pC4H9:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0630    -->
    <reaction reversible="yes" id="0630">
      <equation>C4H10 + O2 [=] sC4H9 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">47590.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C4H10:1.0</reactants>
      <products>HO2:1 sC4H9:1.0</products>
    </reaction>

    <!-- reaction 0631    -->
    <reaction reversible="yes" id="0631">
      <equation>C4H10 + HO2 [=] pC4H9 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.760000E+01</A>
           <b>2.55</b>
           <E units="cal/mol">16490.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H10:1.0 HO2:1</reactants>
      <products>pC4H9:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0632    -->
    <reaction reversible="yes" id="0632">
      <equation>C4H10 + HO2 [=] sC4H9 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.900000E+01</A>
           <b>2.6</b>
           <E units="cal/mol">13910.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H10:1.0 HO2:1</reactants>
      <products>H2O2:1 sC4H9:1.0</products>
    </reaction>

    <!-- reaction 0633    -->
    <reaction reversible="yes" id="0633" type="falloff">
      <equation>iC3H7 + CH3 (+ M) [=] iC4H10 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.400000E+12</A>
           <b>-0.68</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>4.160000E+55</A>
           <b>-13.33</b>
           <E units="cal/mol">3903.400000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.931 60000 1265.3 5469.8 </falloff>
      </rateCoeff>
      <reactants>iC3H7:1.0 CH3:1</reactants>
      <products>iC4H10:1.0</products>
    </reaction>

    <!-- reaction 0634    -->
    <reaction reversible="yes" id="0634" type="falloff">
      <equation>iC4H9 + H (+ M) [=] iC4H10 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.270000E+50</A>
           <b>-11.74</b>
           <E units="cal/mol">6430.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.506 1266.6 1266.6 50000 </falloff>
      </rateCoeff>
      <reactants>H:1 iC4H9:1.0</reactants>
      <products>iC4H10:1.0</products>
    </reaction>

    <!-- reaction 0635    -->
    <reaction reversible="yes" id="0635" type="falloff">
      <equation>tC4H9 + H (+ M) [=] iC4H10 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.470000E+55</A>
           <b>-12.94</b>
           <E units="cal/mol">8000.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0 1456.4 1000 10000.5 </falloff>
      </rateCoeff>
      <reactants>H:1 tC4H9:1.0</reactants>
      <products>iC4H10:1.0</products>
    </reaction>

    <!-- reaction 0636    -->
    <reaction reversible="yes" id="0636">
      <equation>iC4H10 + H [=] iC4H9 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+03</A>
           <b>2.54</b>
           <E units="cal/mol">6760.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H10:1.0</reactants>
      <products>iC4H9:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0637    -->
    <reaction reversible="yes" id="0637">
      <equation>iC4H10 + H [=] tC4H9 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+02</A>
           <b>2.4</b>
           <E units="cal/mol">2580.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H10:1.0</reactants>
      <products>H2:1 tC4H9:1.0</products>
    </reaction>

    <!-- reaction 0638    -->
    <reaction reversible="yes" id="0638">
      <equation>iC4H10 + CH3 [=] iC4H9 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.360000E-03</A>
           <b>3.65</b>
           <E units="cal/mol">7150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H10:1.0 CH3:1</reactants>
      <products>iC4H9:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0639    -->
    <reaction reversible="yes" id="0639">
      <equation>iC4H10 + CH3 [=] tC4H9 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.000000E-04</A>
           <b>3.46</b>
           <E units="cal/mol">4600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H10:1.0 CH3:1</reactants>
      <products>tC4H9:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0640    -->
    <reaction reversible="yes" id="0640">
      <equation>iC4H10 + O [=] iC4H9 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.300000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">3640.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H10:1.0 O:1</reactants>
      <products>OH:1 iC4H9:1.0</products>
    </reaction>

    <!-- reaction 0641    -->
    <reaction reversible="yes" id="0641">
      <equation>iC4H10 + O [=] tC4H9 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.570000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">1110.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H10:1.0 O:1</reactants>
      <products>OH:1 tC4H9:1.0</products>
    </reaction>

    <!-- reaction 0642    -->
    <reaction reversible="yes" id="0642">
      <equation>iC4H10 + OH [=] iC4H9 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.300000E+05</A>
           <b>1.53</b>
           <E units="cal/mol">775.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC4H10:1.0</reactants>
      <products>iC4H9:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0643    -->
    <reaction reversible="yes" id="0643">
      <equation>iC4H10 + OH [=] tC4H9 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.730000E+07</A>
           <b>0.51</b>
           <E units="cal/mol">64.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC4H10:1.0</reactants>
      <products>tC4H9:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0644    -->
    <reaction reversible="yes" id="0644">
      <equation>iC4H10 + HO2 [=] iC4H9 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+01</A>
           <b>2.55</b>
           <E units="cal/mol">15500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H10:1.0 HO2:1</reactants>
      <products>iC4H9:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0645    -->
    <reaction reversible="yes" id="0645">
      <equation>iC4H10 + HO2 [=] tC4H9 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+00</A>
           <b>2.55</b>
           <E units="cal/mol">10500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H10:1.0 HO2:1</reactants>
      <products>H2O2:1 tC4H9:1.0</products>
    </reaction>

    <!-- reaction 0646    -->
    <reaction reversible="yes" id="0646">
      <equation>iC4H10 + O2 [=] iC4H9 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">50900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H10:1.0 O2:1</reactants>
      <products>iC4H9:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0647    -->
    <reaction reversible="yes" id="0647">
      <equation>iC4H10 + O2 [=] tC4H9 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">44000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H10:1.0 O2:1</reactants>
      <products>tC4H9:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0648    -->
    <reaction reversible="yes" id="0648" type="falloff">
      <equation>pC4H9 (+ M) [=] C2H4 + C2H5 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">28366.400000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>7.100000E-38</A>
           <b>15.41</b>
           <E units="cal/mol">-600.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">-5.91 333 28 50000 </falloff>
      </rateCoeff>
      <reactants>pC4H9:1.0</reactants>
      <products>C2H4:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0649    -->
    <reaction reversible="yes" id="0649" type="falloff">
      <equation>sC4H9 (+ M) [=] C3H6 + CH3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">29348.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>4.000000E-42</A>
           <b>16.78</b>
           <E units="cal/mol">-600.400000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">-7.03 314 28 50000 </falloff>
      </rateCoeff>
      <reactants>sC4H9:1.0</reactants>
      <products>CH3:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0650    -->
    <reaction reversible="yes" id="0650" type="falloff">
      <equation>C4H81 + H (+ M) [=] pC4H9 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3260.700000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>6.260000E+32</A>
           <b>-6.66</b>
           <E units="cal/mol">7000.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">1 1000 1310 48097 </falloff>
      </rateCoeff>
      <reactants>H:1 C4H81:1.0</reactants>
      <products>pC4H9:1.0</products>
    </reaction>

    <!-- reaction 0651    -->
    <reaction reversible="yes" id="0651" type="falloff">
      <equation>C4H81 + H (+ M) [=] sC4H9 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">1559.800000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>8.700000E+36</A>
           <b>-7.5</b>
           <E units="cal/mol">4721.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">1 1000 645.4 6844.3 </falloff>
      </rateCoeff>
      <reactants>H:1 C4H81:1.0</reactants>
      <products>sC4H9:1.0</products>
    </reaction>

    <!-- reaction 0652    -->
    <reaction reversible="yes" id="0652" type="falloff">
      <equation>C4H82 + H (+ M) [=] sC4H9 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">1559.800000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>8.700000E+36</A>
           <b>-7.5</b>
           <E units="cal/mol">4721.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">1 1000 645.4 6844.3 </falloff>
      </rateCoeff>
      <reactants>H:1 C4H82:1.0</reactants>
      <products>sC4H9:1.0</products>
    </reaction>

    <!-- reaction 0653    -->
    <reaction reversible="yes" id="0653" type="falloff">
      <equation>iC4H8 + H (+ M) [=] iC4H9 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3260.700000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>6.260000E+32</A>
           <b>-6.66</b>
           <E units="cal/mol">7000.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">1 1000 1310 48097 </falloff>
      </rateCoeff>
      <reactants>iC4H8:1.0 H:1</reactants>
      <products>iC4H9:1.0</products>
    </reaction>

    <!-- reaction 0654    -->
    <reaction reversible="yes" id="0654" type="plog">
      <equation>iC4H9 + H [=] iC3H7 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E+29</A>
           <b>-5.04</b>
           <E units="cal/mol">16760.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.900000E+32</A>
           <b>-5.83</b>
           <E units="cal/mol">22470.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.350000E+37</A>
           <b>-7.02</b>
           <E units="cal/mol">31000.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H9:1.0</reactants>
      <products>iC3H7:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0655    -->
    <reaction reversible="yes" id="0655" type="falloff">
      <equation>C3H6 + CH3 (+ M) [=] iC4H9 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.600000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">8003.600000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.300000E+22</A>
           <b>-4.27</b>
           <E units="cal/mol">2431.100000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.565 60000 534.2 3007.2 </falloff>
      </rateCoeff>
      <reactants>CH3:1 C3H6:1.0</reactants>
      <products>iC4H9:1.0</products>
    </reaction>

    <!-- reaction 0656    -->
    <reaction reversible="yes" id="0656" type="falloff">
      <equation>iC4H7 + H (+ M) [=] iC4H8 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.330000E+54</A>
           <b>-12.0</b>
           <E units="cal/mol">5967.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.02 1096.6 1096.6 6859.5 </falloff>
      </rateCoeff>
      <reactants>H:1 iC4H7:1.0</reactants>
      <products>iC4H8:1.0</products>
    </reaction>

    <!-- reaction 0657    -->
    <reaction reversible="yes" id="0657" type="falloff">
      <equation>CH3CCH2 + CH3 (+ M) [=] iC4H8 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>4.270000E+52</A>
           <b>-11.94</b>
           <E units="cal/mol">9769.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H4:3.0 C2H6:3.0 CO:1.5 C2H2:3.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.175 1340.6 60000 10139.8 </falloff>
      </rateCoeff>
      <reactants>CH3:1 CH3CCH2:1.0</reactants>
      <products>iC4H8:1.0</products>
    </reaction>

    <!-- reaction 0658    -->
    <reaction reversible="yes" id="0658">
      <equation>iC4H8 + H [=] iC4H7 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.720000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">8000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 H:1</reactants>
      <products>H2:1 iC4H7:1.0</products>
    </reaction>

    <!-- reaction 0659    -->
    <reaction reversible="yes" id="0659">
      <equation>iC4H8 + H [=] iC4H7-1 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">13000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 H:1</reactants>
      <products>H2:1 iC4H7-1:1.0</products>
    </reaction>

    <!-- reaction 0660    -->
    <reaction reversible="yes" id="0660" type="plog">
      <equation>iC4H8 + H [=] C3H6 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.800000E+13</A>
           <b>-1.05</b>
           <E units="cal/mol">6461.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.000000E+18</A>
           <b>-2.39</b>
           <E units="cal/mol">11180.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.300000E+21</A>
           <b>-3.04</b>
           <E units="cal/mol">15610.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 H:1</reactants>
      <products>CH3:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0661    -->
    <reaction reversible="yes" id="0661">
      <equation>iC4H8 + CH3 [=] iC4H7 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.400000E-03</A>
           <b>3.5</b>
           <E units="cal/mol">5675.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 CH3:1</reactants>
      <products>CH4:1 iC4H7:1.0</products>
    </reaction>

    <!-- reaction 0662    -->
    <reaction reversible="yes" id="0662">
      <equation>iC4H8 + CH3 [=] iC4H7-1 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">15000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 CH3:1</reactants>
      <products>CH4:1 iC4H7-1:1.0</products>
    </reaction>

    <!-- reaction 0663    -->
    <reaction reversible="yes" id="0663">
      <equation>iC4H8 + O [=] CH3 + CH3 + CH2CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+05</A>
           <b>1.65</b>
           <E units="cal/mol">327.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 O:1</reactants>
      <products>CH3:2.0 CH2CO:1</products>
    </reaction>

    <!-- reaction 0664    -->
    <reaction reversible="yes" id="0664">
      <equation>iC4H8 + O [=] iC3H7 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.500000E+04</A>
           <b>1.65</b>
           <E units="cal/mol">-972.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 O:1</reactants>
      <products>iC3H7:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0665    -->
    <reaction reversible="yes" id="0665">
      <equation>iC4H8 + O [=] iC4H7 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.900000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">3640.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 O:1</reactants>
      <products>OH:1 iC4H7:1.0</products>
    </reaction>

    <!-- reaction 0666    -->
    <reaction reversible="yes" id="0666">
      <equation>iC4H8 + OH [=] iC4H7 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.200000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-298.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 OH:1</reactants>
      <products>H2O:1 iC4H7:1.0</products>
    </reaction>

    <!-- reaction 0667    -->
    <reaction reversible="yes" id="0667">
      <equation>iC4H8 + HO2 [=] iC4H7 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+01</A>
           <b>2.55</b>
           <E units="cal/mol">15500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 HO2:1</reactants>
      <products>H2O2:1 iC4H7:1.0</products>
    </reaction>

    <!-- reaction 0668    -->
    <reaction reversible="yes" id="0668">
      <equation>iC4H8 + O2 [=] iC4H7 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.700000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">50900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H8:1.0 O2:1</reactants>
      <products>HO2:1 iC4H7:1.0</products>
    </reaction>

    <!-- reaction 0669    -->
    <reaction reversible="yes" id="0669">
      <equation>CH2O + iC4H7 [=] HCO + iC4H8</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.260000E+05</A>
           <b>1.9</b>
           <E units="cal/mol">18183.560000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2O:1.0 iC4H7:1</reactants>
      <products>iC4H8:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 0670    -->
    <reaction reversible="yes" id="0670" type="falloff">
      <equation>CH3CHCH + CH3 (+ M) [=] C4H82 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>8.540000E+52</A>
           <b>-11.94</b>
           <E units="cal/mol">9769.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H4:3.0 C2H6:3.0 CO:1.5 C2H2:3.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.175 1340.6 60000 10139.8 </falloff>
      </rateCoeff>
      <reactants>CH3:1 CH3CHCH:1.0</reactants>
      <products>C4H82:1.0</products>
    </reaction>

    <!-- reaction 0671    -->
    <reaction reversible="yes" id="0671">
      <equation>C4H82 [=] aC3H5 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.500000E+64</A>
           <b>-15.6</b>
           <E units="cal/mol">97300.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H82:1.0</reactants>
      <products>aC3H5:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0672    -->
    <reaction reversible="yes" id="0672">
      <equation>C4H82 + H [=] SAXC4H7 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.160000E+03</A>
           <b>2.5</b>
           <E units="cal/mol">6756.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H82:1.0</reactants>
      <products>SAXC4H7:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0673    -->
    <reaction reversible="yes" id="0673">
      <equation>C4H82 + H [=] CH3CCHCH3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.320000E+03</A>
           <b>2.53</b>
           <E units="cal/mol">12240.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H82:1.0</reactants>
      <products>CH3CCHCH3:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0674    -->
    <reaction reversible="yes" id="0674" type="falloff">
      <equation>SAXC4H7 + H (+ M) [=] C4H82 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.660000E+54</A>
           <b>-12.0</b>
           <E units="cal/mol">5967.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Lindemann"/>
      </rateCoeff>
      <reactants>SAXC4H7:1.0 H:1</reactants>
      <products>C4H82:1.0</products>
    </reaction>

    <!-- reaction 0675    -->
    <reaction reversible="yes" id="0675">
      <equation>C4H82 + H [=] C3H6 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.460000E+14</A>
           <b>-1.05</b>
           <E units="cal/mol">6461.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H82:1.0</reactants>
      <products>CH3:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0676    -->
    <reaction reversible="yes" id="0676">
      <equation>C4H82 + CH3 [=] SAXC4H7 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.400000E-03</A>
           <b>3.5</b>
           <E units="cal/mol">5675.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H82:1.0 CH3:1</reactants>
      <products>SAXC4H7:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0677    -->
    <reaction reversible="yes" id="0677">
      <equation>C4H82 + O [=] SAXC4H7 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+08</A>
           <b>0.7</b>
           <E units="cal/mol">5880.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H82:1.0 O:1</reactants>
      <products>SAXC4H7:1.0 OH:1</products>
    </reaction>

    <!-- reaction 0678    -->
    <reaction reversible="yes" id="0678">
      <equation>C4H82 + OH [=] SAXC4H7 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.200000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-298.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H82:1.0</reactants>
      <products>SAXC4H7:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0679    -->
    <reaction reversible="yes" id="0679">
      <equation>C4H82 + HO2 [=] SAXC4H7 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.420000E+01</A>
           <b>2.77</b>
           <E units="cal/mol">14913.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H82:1.0 HO2:1</reactants>
      <products>SAXC4H7:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0680    -->
    <reaction reversible="yes" id="0680" type="falloff">
      <equation>aC3H5 + CH3 (+ M) [=] C4H81 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>-0.32</b>
           <E units="cal/mol">-262.300000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.910000E+54</A>
           <b>-12.81</b>
           <E units="cal/mol">6250.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.104 1606 60000 6118.4 </falloff>
      </rateCoeff>
      <reactants>aC3H5:1.0 CH3:1</reactants>
      <products>C4H81:1.0</products>
    </reaction>

    <!-- reaction 0681    -->
    <reaction reversible="yes" id="0681" type="falloff">
      <equation>C2H5 + C2H3 (+ M) [=] C4H81 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.550000E+50</A>
           <b>-11.79</b>
           <E units="cal/mol">8984.500000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.198 2277.9 60000 5723.2 </falloff>
      </rateCoeff>
      <reactants>C2H3:1 C2H5:1.0</reactants>
      <products>C4H81:1.0</products>
    </reaction>

    <!-- reaction 0682    -->
    <reaction reversible="yes" id="0682" type="falloff">
      <equation>C4H7 + H (+ M) [=] C4H81 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.010000E+42</A>
           <b>-9.32</b>
           <E units="cal/mol">5833.600000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.498 1314 1314 50000 </falloff>
      </rateCoeff>
      <reactants>H:1 C4H7:1.0</reactants>
      <products>C4H81:1.0</products>
    </reaction>

    <!-- reaction 0683    -->
    <reaction reversible="yes" id="0683" type="falloff">
      <equation>SAXC4H7 + H (+ M) [=] C4H81 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.660000E+54</A>
           <b>-12.0</b>
           <E units="cal/mol">5967.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Lindemann"/>
      </rateCoeff>
      <reactants>SAXC4H7:1.0 H:1</reactants>
      <products>C4H81:1.0</products>
    </reaction>

    <!-- reaction 0684    -->
    <reaction reversible="yes" id="0684">
      <equation>C4H7-2 + H [=] C4H81</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7-2:1.0</reactants>
      <products>C4H81:1.0</products>
    </reaction>

    <!-- reaction 0685    -->
    <reaction reversible="yes" id="0685">
      <equation>C4H81 + H [=] SAXC4H7 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+03</A>
           <b>2.4</b>
           <E units="cal/mol">4471.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H81:1.0</reactants>
      <products>SAXC4H7:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0686    -->
    <reaction reversible="yes" id="0686">
      <equation>C4H81 + H [=] C4H7 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+03</A>
           <b>2.4</b>
           <E units="cal/mol">4470.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H81:1.0</reactants>
      <products>C4H7:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0687    -->
    <reaction reversible="yes" id="0687">
      <equation>C4H81 + H [=] C4H7-2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">9790.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H81:1.0</reactants>
      <products>C4H7-2:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0688    -->
    <reaction reversible="yes" id="0688">
      <equation>C4H81 + H [=] C3H6 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.200000E+19</A>
           <b>-2.39</b>
           <E units="cal/mol">11180.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H81:1.0</reactants>
      <products>CH3:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0689    -->
    <reaction reversible="yes" id="0689">
      <equation>C4H81 + H [=] C2H4 + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.800000E+13</A>
           <b>-1.05</b>
           <E units="cal/mol">6461.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H81:1.0</reactants>
      <products>C2H4:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0690    -->
    <reaction reversible="yes" id="0690">
      <equation>C4H81 + CH3 [=] SAXC4H7 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.820000E-03</A>
           <b>3.6</b>
           <E units="cal/mol">7153.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H81:1.0 CH3:1</reactants>
      <products>SAXC4H7:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0691    -->
    <reaction reversible="yes" id="0691">
      <equation>C4H81 + CH3 [=] C4H7 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.500000E-04</A>
           <b>3.65</b>
           <E units="cal/mol">7153.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H81:1.0 CH3:1</reactants>
      <products>C4H7:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0692    -->
    <reaction reversible="yes" id="0692">
      <equation>C4H81 + aC3H5 [=] SAXC4H7 + C3H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.900000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">12400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H81:1.0 aC3H5:1</reactants>
      <products>SAXC4H7:1.0 C3H6:1</products>
    </reaction>

    <!-- reaction 0693    -->
    <reaction reversible="yes" id="0693">
      <equation>C4H81 + OH [=] C4H7 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.000000E-01</A>
           <b>2.66</b>
           <E units="cal/mol">527.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H81:1.0</reactants>
      <products>C4H7:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0694    -->
    <reaction reversible="yes" id="0694">
      <equation>C4H81 + OH [=] SAXC4H7 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.200000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-298.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H81:1.0</reactants>
      <products>SAXC4H7:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0695    -->
    <reaction reversible="yes" id="0695">
      <equation>aC3H5 + SAXC4H7 [=] C3H6 + C4H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.310000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>SAXC4H7:1 aC3H5:1.0</reactants>
      <products>C4H6:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0696    -->
    <reaction reversible="yes" id="0696">
      <equation>C4H81 + HO2 [=] C4H7 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">14340.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H81:1.0 HO2:1</reactants>
      <products>C4H7:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0697    -->
    <reaction reversible="yes" id="0697">
      <equation>C4H81 + HO2 [=] SAXC4H7 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.130000E+00</A>
           <b>2.77</b>
           <E units="cal/mol">14913.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H81:1.0 HO2:1</reactants>
      <products>SAXC4H7:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0698    -->
    <reaction reversible="yes" id="0698">
      <equation>C4H81 + O [=] SAXC4H7 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.760000E+01</A>
           <b>2.71</b>
           <E units="cal/mol">2106.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H81:1.0 O:1</reactants>
      <products>SAXC4H7:1.0 OH:1</products>
    </reaction>

    <!-- reaction 0699    -->
    <reaction reversible="yes" id="0699">
      <equation>iC4H7 + H [=] aC3H5 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E+48</A>
           <b>-9.98</b>
           <E units="cal/mol">37730.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H7:1.0</reactants>
      <products>aC3H5:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0700    -->
    <reaction reversible="yes" id="0700">
      <equation>aC3H4 + CH3 [=] iC4H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">7500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 aC3H4:1.0</reactants>
      <products>iC4H7:1.0</products>
    </reaction>

    <!-- reaction 0701    -->
    <reaction reversible="yes" id="0701">
      <equation>iC4H7 + H [=] aC3H4 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.310000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H7:1.0</reactants>
      <products>aC3H4:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0702    -->
    <reaction reversible="yes" id="0702">
      <equation>iC4H7-1 [=] pC3H4 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">37000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H7-1:1.0</reactants>
      <products>pC3H4:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0703    -->
    <reaction reversible="yes" id="0703">
      <equation>iC4H7-1 + H [=] pC3H4 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H7-1:1.0</reactants>
      <products>pC3H4:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0704    -->
    <reaction reversible="yes" id="0704">
      <equation>iC4H7-1 [=] iC4H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">36000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H7-1:1.0</reactants>
      <products>iC4H7:1.0</products>
    </reaction>

    <!-- reaction 0705    -->
    <reaction reversible="yes" id="0705" type="falloff">
      <equation>iC4H7 (+ M) [=] SAXC4H7 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.750000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">51400.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.170000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">8170.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.031 50 100000 50000 </falloff>
      </rateCoeff>
      <reactants>iC4H7:1.0</reactants>
      <products>SAXC4H7:1.0</products>
    </reaction>

    <!-- reaction 0706    -->
    <reaction reversible="yes" id="0706" type="plog">
      <equation>SAXC4H7 + H [=] iC4H7 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.300000E+12</A>
           <b>-0.26</b>
           <E units="cal/mol">7600.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.270000E+14</A>
           <b>-0.91</b>
           <E units="cal/mol">10079.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.500000E+15</A>
           <b>-1.0</b>
           <E units="cal/mol">10756.000000</E>
           <P units="atm">2.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.930000E+15</A>
           <b>-1.01</b>
           <E units="cal/mol">11523.000000</E>
           <P units="atm">5.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.100000E+19</A>
           <b>-2.18</b>
           <E units="cal/mol">14800.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.400000E+24</A>
           <b>-3.58</b>
           <E units="cal/mol">21200.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>SAXC4H7:1.0 H:1</reactants>
      <products>H:1 iC4H7:1.0</products>
    </reaction>

    <!-- reaction 0707    -->
    <reaction reversible="yes" id="0707" type="plog">
      <equation>iC4H7 + H [=] CH3CCH2 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E+48</A>
           <b>-9.98</b>
           <E units="cal/mol">37730.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.600000E+42</A>
           <b>-8.19</b>
           <E units="cal/mol">37890.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.400000E+29</A>
           <b>-4.46</b>
           <E units="cal/mol">33760.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H7:1.0</reactants>
      <products>CH3:1 CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0708    -->
    <reaction reversible="yes" id="0708">
      <equation>iC4H7 + O [=] iC3H5CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.030000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 iC4H7:1.0</reactants>
      <products>H:1 iC3H5CHO:1.0</products>
    </reaction>

    <!-- reaction 0709    -->
    <reaction reversible="yes" id="0709">
      <equation>iC4H7 + O2 [=] CH3COCH2 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.140000E+12</A>
           <b>-1.21</b>
           <E units="cal/mol">21050.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC4H7:1.0</reactants>
      <products>CH2O:1 CH3COCH2:1.0</products>
    </reaction>

    <!-- reaction 0710    -->
    <reaction reversible="yes" id="0710">
      <equation>iC4H7 + O2 [=] aC3H4 + CH2O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.290000E+26</A>
           <b>-5.71</b>
           <E units="cal/mol">21450.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC4H7:1.0</reactants>
      <products>OH:1 aC3H4:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0711    -->
    <reaction reversible="yes" id="0711">
      <equation>iC4H7 + HO2 [=] iC4H7O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-1000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 iC4H7:1.0</reactants>
      <products>OH:1 iC4H7O:1.0</products>
    </reaction>

    <!-- reaction 0712    -->
    <reaction reversible="yes" id="0712">
      <equation>iC4H7 + HCO [=] iC4H8 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.030000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 iC4H7:1.0</reactants>
      <products>iC4H8:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0713    -->
    <reaction reversible="yes" id="0713" type="falloff">
      <equation>C4H7 (+ M) [=] SAXC4H7 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.750000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">30400.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.170000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">8170.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.031 50 100000 50000 </falloff>
      </rateCoeff>
      <reactants>C4H7:1.0</reactants>
      <products>SAXC4H7:1.0</products>
    </reaction>

    <!-- reaction 0714    -->
    <reaction reversible="yes" id="0714" type="falloff">
      <equation>SAXC4H7 (+ M) [=] C4H6 + H (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.700000E+08</A>
           <b>1.32</b>
           <E units="cal/mol">44697.600000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>4.600000E-40</A>
           <b>15.37</b>
           <E units="cal/mol">-603.100000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Lindemann"/>
      </rateCoeff>
      <reactants>SAXC4H7:1.0</reactants>
      <products>C4H6:1.0 H:1</products>
    </reaction>

    <!-- reaction 0715    -->
    <reaction reversible="yes" id="0715" type="plog">
      <equation>C2H4 + C2H3 [=] C4H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.230000E+32</A>
           <b>-7.76</b>
           <E units="cal/mol">9930.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.930000E+35</A>
           <b>-8.47</b>
           <E units="cal/mol">14220.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.990000E+33</A>
           <b>-7.4</b>
           <E units="cal/mol">15480.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1 C2H4:1.0</reactants>
      <products>C4H7:1.0</products>
    </reaction>

    <!-- reaction 0716    -->
    <reaction reversible="yes" id="0716">
      <equation>SAXC4H7 + CH3 [=] C4H6 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+09</A>
           <b>-0.32</b>
           <E units="cal/mol">-131.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>SAXC4H7:1.0 CH3:1</reactants>
      <products>C4H6:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0717    -->
    <reaction reversible="yes" id="0717">
      <equation>C4H612 + H [=] SAXC4H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+08</A>
           <b>0.69</b>
           <E units="cal/mol">3000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H612:1.0</reactants>
      <products>SAXC4H7:1.0</products>
    </reaction>

    <!-- reaction 0718    -->
    <reaction reversible="yes" id="0718">
      <equation>C4H7-2 [=] SAXC4H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">47000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7-2:1.0</reactants>
      <products>SAXC4H7:1.0</products>
    </reaction>

    <!-- reaction 0719    -->
    <reaction reversible="yes" id="0719">
      <equation>C4H7-2 [=] CH3 + aC3H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">32500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7-2:1.0</reactants>
      <products>CH3:1.0 aC3H4:1</products>
    </reaction>

    <!-- reaction 0720    -->
    <reaction reversible="yes" id="0720">
      <equation>C4H7-2 [=] C4H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.300000E+09</A>
           <b>1.0</b>
           <E units="cal/mol">43300.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7-2:1.0</reactants>
      <products>C4H7:1.0</products>
    </reaction>

    <!-- reaction 0721    -->
    <reaction reversible="yes" id="0721">
      <equation>C4H612 + H [=] C4H7-2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H612:1.0</reactants>
      <products>C4H7-2:1.0</products>
    </reaction>

    <!-- reaction 0722    -->
    <reaction reversible="yes" id="0722">
      <equation>CH3CCHCH3 [=] pC3H4 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">31500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CCHCH3:1.0</reactants>
      <products>pC3H4:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0723    -->
    <reaction reversible="yes" id="0723">
      <equation>SAXC4H7 + O2 [=] C4H6 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+06</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>SAXC4H7:1.0 O2:1</reactants>
      <products>C4H6:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0724    -->
    <reaction reversible="yes" id="0724">
      <equation>H + SAXC4H7 [=] C4H6 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.160000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 SAXC4H7:1</reactants>
      <products>C4H6:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0725    -->
    <reaction reversible="yes" id="0725" type="plog">
      <equation>C4H7 [=] C4H6 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.480000E+53</A>
           <b>-12.3</b>
           <E units="cal/mol">52000.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.850000E+48</A>
           <b>-10.5</b>
           <E units="cal/mol">51770.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7:1.0</reactants>
      <products>C4H6:1.0 H:1</products>
    </reaction>

    <!-- reaction 0726    -->
    <reaction reversible="yes" id="0726">
      <equation>C4H7 + O2 [=] C4H6 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7:1.0 O2:1</reactants>
      <products>C4H6:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0727    -->
    <reaction reversible="yes" id="0727">
      <equation>C4H7 + HO2 [=] CH2O + OH + aC3H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7:1.0 HO2:1</reactants>
      <products>OH:1 aC3H5:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 0728    -->
    <reaction reversible="yes" id="0728">
      <equation>C4H7 + HCO [=] C4H81 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7:1.0 HCO:1</reactants>
      <products>C4H81:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0729    -->
    <reaction reversible="yes" id="0729">
      <equation>C4H7 + CH3 [=] C4H6 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H7:1.0 CH3:1</reactants>
      <products>C4H6:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0730    -->
    <reaction reversible="yes" id="0730">
      <equation>C4H7 + H [=] CH3 + aC3H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+18</A>
           <b>-2.0</b>
           <E units="cal/mol">11000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7:1.0</reactants>
      <products>CH3:1.0 aC3H5:1</products>
    </reaction>

    <!-- reaction 0731    -->
    <reaction reversible="yes" id="0731">
      <equation>C4H7 + H [=] C4H6 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H7:1.0</reactants>
      <products>C4H6:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0732    -->
    <reaction reversible="yes" id="0732" type="plog">
      <equation>C2H3 + C2H3 [=] C4H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.000000E+54</A>
           <b>-13.82</b>
           <E units="cal/mol">17629.000000</E>
           <P units="atm">0.0263</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.500000E+49</A>
           <b>-11.97</b>
           <E units="cal/mol">16056.000000</E>
           <P units="atm">0.12</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.500000E+39</A>
           <b>-8.84</b>
           <E units="cal/mol">12483.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:2.0</reactants>
      <products>C4H6:1.0</products>
    </reaction>

    <!-- reaction 0733    -->
    <reaction reversible="yes" id="0733">
      <equation>iC3H7 + C2H2 [=] C4H6 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.770000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">6504.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 C2H2:1</reactants>
      <products>C4H6:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0734    -->
    <reaction reversible="yes" id="0734">
      <equation>C4H6 [=] C4H4 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">94700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0</reactants>
      <products>C4H4:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0735    -->
    <reaction reversible="yes" id="0735">
      <equation>C4H6 [=] H2CC + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">85000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0</reactants>
      <products>C2H4:1 H2CC:1.0</products>
    </reaction>

    <!-- reaction 0736    -->
    <reaction reversible="yes" id="0736">
      <equation>C4H612 + H [=] C4H6 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H612:1.0</reactants>
      <products>C4H6:1.0 H:1</products>
    </reaction>

    <!-- reaction 0737    -->
    <reaction reversible="yes" id="0737">
      <equation>C4H612 [=] C4H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">65000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H612:1.0</reactants>
      <products>C4H6:1.0</products>
    </reaction>

    <!-- reaction 0738    -->
    <reaction reversible="yes" id="0738">
      <equation>C4H6 + H [=] nC4H5 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">22800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 H:1</reactants>
      <products>H2:1 nC4H5:1.0</products>
    </reaction>

    <!-- reaction 0739    -->
    <reaction reversible="yes" id="0739">
      <equation>C4H6 + H [=] iC4H5 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">22800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 H:1</reactants>
      <products>H2:1 iC4H5:1.0</products>
    </reaction>

    <!-- reaction 0740    -->
    <reaction reversible="yes" id="0740" type="plog">
      <equation>C2H4 + C2H3 [=] C4H6 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.400000E+11</A>
           <b>-0.66</b>
           <E units="cal/mol">8420.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.900000E+14</A>
           <b>-1.32</b>
           <E units="cal/mol">10600.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.508000E+24</A>
           <b>-4.6115</b>
           <E units="cal/mol">15884.300000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.683000E+25</A>
           <b>-4.7815</b>
           <E units="cal/mol">16114.300000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1 C2H4:1.0</reactants>
      <products>C4H6:1.0 H:1</products>
    </reaction>

    <!-- reaction 0741    -->
    <reaction reversible="yes" id="0741">
      <equation>C4H6 + H [=] pC3H4 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">7000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 H:1</reactants>
      <products>pC3H4:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0742    -->
    <reaction reversible="yes" id="0742">
      <equation>C4H6 + H [=] aC3H4 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">7000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 H:1</reactants>
      <products>CH3:1 aC3H4:1.0</products>
    </reaction>

    <!-- reaction 0743    -->
    <reaction reversible="yes" id="0743">
      <equation>C4H6 + CH3 [=] nC4H5 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">22800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 CH3:1</reactants>
      <products>CH4:1 nC4H5:1.0</products>
    </reaction>

    <!-- reaction 0744    -->
    <reaction reversible="yes" id="0744">
      <equation>C4H6 + CH3 [=] iC4H5 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">19800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 CH3:1</reactants>
      <products>iC4H5:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0745    -->
    <reaction reversible="yes" id="0745">
      <equation>C4H6 + C3H3 [=] nC4H5 + aC3H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">22500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 C3H3:1</reactants>
      <products>aC3H4:1 nC4H5:1.0</products>
    </reaction>

    <!-- reaction 0746    -->
    <reaction reversible="yes" id="0746">
      <equation>C4H6 + C3H3 [=] iC4H5 + aC3H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">19500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 C3H3:1</reactants>
      <products>aC3H4:1 iC4H5:1.0</products>
    </reaction>

    <!-- reaction 0747    -->
    <reaction reversible="yes" id="0747">
      <equation>iC4H5 + H [=] C4H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H5:1.0</reactants>
      <products>C4H6:1.0</products>
    </reaction>

    <!-- reaction 0748    -->
    <reaction reversible="yes" id="0748">
      <equation>nC4H5 + H [=] C4H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 nC4H5:1.0</reactants>
      <products>C4H6:1.0</products>
    </reaction>

    <!-- reaction 0749    -->
    <reaction reversible="yes" id="0749">
      <equation>C4H6 + OH [=] nC4H5 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">7253.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 OH:1</reactants>
      <products>nC4H5:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0750    -->
    <reaction reversible="yes" id="0750">
      <equation>C4H6 + OH [=] iC4H5 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">3744.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6:1.0 OH:1</reactants>
      <products>iC4H5:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0751    -->
    <reaction reversible="yes" id="0751">
      <equation>C4H6-2 [=] C4H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">65000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6-2:1.0</reactants>
      <products>C4H6:1.0</products>
    </reaction>

    <!-- reaction 0752    -->
    <reaction reversible="yes" id="0752">
      <equation>C4H6-2 [=] C4H612</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">67000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6-2:1.0</reactants>
      <products>C4H612:1.0</products>
    </reaction>

    <!-- reaction 0753    -->
    <reaction reversible="yes" id="0753">
      <equation>C4H6-2 + H [=] C4H612 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H6-2:1.0</reactants>
      <products>H:1 C4H612:1.0</products>
    </reaction>

    <!-- reaction 0754    -->
    <reaction reversible="yes" id="0754">
      <equation>C4H6-2 + H [=] CH3 + pC3H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.600000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">1000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H6-2:1.0</reactants>
      <products>CH3:1.0 pC3H4:1</products>
    </reaction>

    <!-- reaction 0755    -->
    <reaction reversible="yes" id="0755">
      <equation>C4H6-2 [=] H + C4H5-2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+15</A>
           <b>0.0</b>
           <E units="cal/mol">87300.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H6-2:1.0</reactants>
      <products>H:1.0 C4H5-2:1</products>
    </reaction>

    <!-- reaction 0756    -->
    <reaction reversible="yes" id="0756">
      <equation>C4H6-2 + CH3 [=] C4H5-2 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.400000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">18500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C4H6-2:1.0</reactants>
      <products>C4H5-2:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0757    -->
    <reaction reversible="yes" id="0757">
      <equation>C4H6-2 + H [=] C4H5-2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.400000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">2490.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H6-2:1.0</reactants>
      <products>H2:1 C4H5-2:1.0</products>
    </reaction>

    <!-- reaction 0758    -->
    <reaction reversible="yes" id="0758">
      <equation>C4H612 + H [=] C3H3 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H612:1.0</reactants>
      <products>C3H3:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0759    -->
    <reaction reversible="yes" id="0759">
      <equation>C4H612 + H [=] C2H3 + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H612:1.0</reactants>
      <products>C2H3:1.0 C2H4:1</products>
    </reaction>

    <!-- reaction 0760    -->
    <reaction reversible="yes" id="0760" type="falloff">
      <equation>C3H3 + CH3 (+ M) [=] C4H612 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.600000E+51</A>
           <b>-11.94</b>
           <E units="cal/mol">9770.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.175 1340.6 60000 9769.8 </falloff>
      </rateCoeff>
      <reactants>C3H3:1.0 CH3:1</reactants>
      <products>C4H612:1.0</products>
    </reaction>

    <!-- reaction 0761    -->
    <reaction reversible="yes" id="0761">
      <equation>C4H612 + H [=] aC3H4 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H612:1.0</reactants>
      <products>CH3:1 aC3H4:1.0</products>
    </reaction>

    <!-- reaction 0762    -->
    <reaction reversible="yes" id="0762">
      <equation>C4H612 + H [=] pC3H4 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H612:1.0</reactants>
      <products>pC3H4:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0763    -->
    <reaction reversible="yes" id="0763">
      <equation>C4H612 + CH3 [=] iC4H5 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E-03</A>
           <b>3.5</b>
           <E units="cal/mol">5700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C4H612:1.0</reactants>
      <products>iC4H5:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0764    -->
    <reaction reversible="yes" id="0764">
      <equation>C4H612 + H [=] iC4H5 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.160000E+03</A>
           <b>2.5</b>
           <E units="cal/mol">6756.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H612:1.0</reactants>
      <products>H2:1 iC4H5:1.0</products>
    </reaction>

    <!-- reaction 0765    -->
    <reaction reversible="yes" id="0765">
      <equation>C4H612 + H [=] nC4H5 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.160000E+03</A>
           <b>2.5</b>
           <E units="cal/mol">6756.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H612:1.0</reactants>
      <products>H2:1 nC4H5:1.0</products>
    </reaction>

    <!-- reaction 0766    -->
    <reaction reversible="yes" id="0766">
      <equation>iC4H5 + H [=] C4H612</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H5:1.0</reactants>
      <products>C4H612:1.0</products>
    </reaction>

    <!-- reaction 0767    -->
    <reaction reversible="yes" id="0767">
      <equation>C4H612 + O [=] CH2CO + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+05</A>
           <b>1.65</b>
           <E units="cal/mol">327.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H612:1.0 O:1</reactants>
      <products>CH2CO:1.0 C2H4:1</products>
    </reaction>

    <!-- reaction 0768    -->
    <reaction reversible="yes" id="0768">
      <equation>C4H612 + O [=] iC4H5 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+08</A>
           <b>0.7</b>
           <E units="cal/mol">5880.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H612:1.0 O:1</reactants>
      <products>OH:1 iC4H5:1.0</products>
    </reaction>

    <!-- reaction 0769    -->
    <reaction reversible="yes" id="0769">
      <equation>C4H612 + OH [=] iC4H5 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.100000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-298.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H612:1.0</reactants>
      <products>iC4H5:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0770    -->
    <reaction reversible="yes" id="0770" type="plog">
      <equation>nC4H5 [=] iC4H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+60</A>
           <b>-16.08</b>
           <E units="cal/mol">47500.000000</E>
           <P units="atm">0.013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.300000E+62</A>
           <b>-16.38</b>
           <E units="cal/mol">49600.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.900000E+66</A>
           <b>-17.26</b>
           <E units="cal/mol">55400.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.500000E+67</A>
           <b>-16.89</b>
           <E units="cal/mol">59100.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.000000E+60</A>
           <b>-14.46</b>
           <E units="cal/mol">58600.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>nC4H5:1.0</reactants>
      <products>iC4H5:1.0</products>
    </reaction>

    <!-- reaction 0771    -->
    <reaction reversible="yes" id="0771" type="plog">
      <equation>C2H3 + C2H2 [=] nC4H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E+28</A>
           <b>-7.14</b>
           <E units="cal/mol">5600.000000</E>
           <P units="atm">0.013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.100000E+29</A>
           <b>-7.33</b>
           <E units="cal/mol">6200.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.400000E+28</A>
           <b>-6.95</b>
           <E units="cal/mol">5600.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.300000E+35</A>
           <b>-8.76</b>
           <E units="cal/mol">12000.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.100000E+34</A>
           <b>-8.09</b>
           <E units="cal/mol">13400.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1 C2H3:1.0</reactants>
      <products>nC4H5:1.0</products>
    </reaction>

    <!-- reaction 0772    -->
    <reaction reversible="yes" id="0772" type="plog">
      <equation>C4H4 + H [=] nC4H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+48</A>
           <b>-12.57</b>
           <E units="cal/mol">12300.000000</E>
           <P units="atm">0.013</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.200000E+47</A>
           <b>-12.34</b>
           <E units="cal/mol">12500.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.100000E+47</A>
           <b>-11.94</b>
           <E units="cal/mol">13400.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.300000E+48</A>
           <b>-11.92</b>
           <E units="cal/mol">16500.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.200000E+42</A>
           <b>-10.08</b>
           <E units="cal/mol">15800.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H4:1.0</reactants>
      <products>nC4H5:1.0</products>
    </reaction>

    <!-- reaction 0773    -->
    <reaction reversible="yes" id="0773" type="plog">
      <equation>nC4H5 + H [=] iC4H5 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+33</A>
           <b>-6.26</b>
           <E units="cal/mol">17486.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.000000E+31</A>
           <b>-5.61</b>
           <E units="cal/mol">18476.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.100000E+23</A>
           <b>-3.35</b>
           <E units="cal/mol">17423.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 nC4H5:1.0</reactants>
      <products>H:1 iC4H5:1.0</products>
    </reaction>

    <!-- reaction 0774    -->
    <reaction reversible="yes" id="0774" type="plog">
      <equation>C2H3 + C2H2 [=] iC4H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+31</A>
           <b>-8.42</b>
           <E units="cal/mol">7900.000000</E>
           <P units="atm">0.013</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.100000E+33</A>
           <b>-8.78</b>
           <E units="cal/mol">9100.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.000000E+34</A>
           <b>-8.77</b>
           <E units="cal/mol">9800.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.600000E+43</A>
           <b>-10.98</b>
           <E units="cal/mol">18600.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.100000E+50</A>
           <b>-12.64</b>
           <E units="cal/mol">28800.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1 C2H3:1.0</reactants>
      <products>iC4H5:1.0</products>
    </reaction>

    <!-- reaction 0775    -->
    <reaction reversible="yes" id="0775" type="plog">
      <equation>C4H4 + H [=] iC4H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.100000E+50</A>
           <b>-13.19</b>
           <E units="cal/mol">14200.000000</E>
           <P units="atm">0.013</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.600000E+49</A>
           <b>-12.85</b>
           <E units="cal/mol">14300.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.100000E+49</A>
           <b>-12.44</b>
           <E units="cal/mol">15500.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.900000E+48</A>
           <b>-11.92</b>
           <E units="cal/mol">17700.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.500000E+45</A>
           <b>-10.58</b>
           <E units="cal/mol">18800.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H4:1.0</reactants>
      <products>iC4H5:1.0</products>
    </reaction>

    <!-- reaction 0776    -->
    <reaction reversible="yes" id="0776" type="plog">
      <equation>C2H3 + C2H2 [=] C4H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.200000E+10</A>
           <b>-0.48</b>
           <E units="cal/mol">6100.000000</E>
           <P units="atm">0.013</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.000000E+11</A>
           <b>-0.71</b>
           <E units="cal/mol">6700.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.600000E+13</A>
           <b>-1.25</b>
           <E units="cal/mol">8400.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.000000E+15</A>
           <b>-1.68</b>
           <E units="cal/mol">10600.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.900000E+13</A>
           <b>-1.13</b>
           <E units="cal/mol">11800.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1 C2H3:1.0</reactants>
      <products>H:1 C4H4:1.0</products>
    </reaction>

    <!-- reaction 0777    -->
    <reaction reversible="yes" id="0777" type="plog">
      <equation>C2H3 + C2H3 [=] iC4H5 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+27</A>
           <b>-4.95</b>
           <E units="cal/mol">12958.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.200000E+25</A>
           <b>-4.49</b>
           <E units="cal/mol">14273.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.200000E+19</A>
           <b>-2.44</b>
           <E units="cal/mol">13654.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:2.0</reactants>
      <products>H:1 iC4H5:1.0</products>
    </reaction>

    <!-- reaction 0778    -->
    <reaction reversible="yes" id="0778" type="plog">
      <equation>C2H3 + C2H3 [=] nC4H5 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E+21</A>
           <b>-3.28</b>
           <E units="cal/mol">12395.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.600000E+21</A>
           <b>-3.38</b>
           <E units="cal/mol">14650.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.400000E+17</A>
           <b>-2.04</b>
           <E units="cal/mol">15361.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:2.0</reactants>
      <products>H:1 nC4H5:1.0</products>
    </reaction>

    <!-- reaction 0779    -->
    <reaction reversible="yes" id="0779">
      <equation>iC4H5 + H [=] C4H4 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H5:1.0</reactants>
      <products>C4H4:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0780    -->
    <reaction reversible="yes" id="0780">
      <equation>iC4H5 + H [=] C3H3 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H5:1.0</reactants>
      <products>C3H3:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0781    -->
    <reaction reversible="yes" id="0781">
      <equation>C4H5-2 [=] C4H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.330000E+20</A>
           <b>-3.125</b>
           <E units="cal/mol">47560.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H5-2:1.0</reactants>
      <products>H:1 C4H4:1.0</products>
    </reaction>

    <!-- reaction 0782    -->
    <reaction reversible="yes" id="0782">
      <equation>nC4H5 + OH [=] C4H4 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 nC4H5:1.0</reactants>
      <products>C4H4:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0783    -->
    <reaction reversible="yes" id="0783">
      <equation>nC4H5 + HCO [=] C4H6 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 nC4H5:1.0</reactants>
      <products>C4H6:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0784    -->
    <reaction reversible="yes" id="0784">
      <equation>nC4H5 + HO2 [=] C2H3 + CH2CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.600000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 nC4H5:1.0</reactants>
      <products>OH:1 C2H3:1.0 CH2CO:1</products>
    </reaction>

    <!-- reaction 0785    -->
    <reaction reversible="yes" id="0785">
      <equation>nC4H5 + H2O2 [=] C4H6 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.210000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">-596.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 nC4H5:1.0</reactants>
      <products>C4H6:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0786    -->
    <reaction reversible="yes" id="0786">
      <equation>nC4H5 + HO2 [=] C4H6 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 nC4H5:1.0</reactants>
      <products>C4H6:1.0 O2:1</products>
    </reaction>

    <!-- reaction 0787    -->
    <reaction reversible="yes" id="0787">
      <equation>nC4H5 + O2 [=] HCO + C2H3CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.200000E+13</A>
           <b>-1.39</b>
           <E units="cal/mol">1010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 nC4H5:1.0</reactants>
      <products>HCO:1.0 C2H3CHO:1</products>
    </reaction>

    <!-- reaction 0788    -->
    <reaction reversible="yes" id="0788">
      <equation>iC4H5 + OH [=] C4H4 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 iC4H5:1.0</reactants>
      <products>C4H4:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0789    -->
    <reaction reversible="yes" id="0789">
      <equation>iC4H5 + HCO [=] C4H6 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 iC4H5:1.0</reactants>
      <products>C4H6:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0790    -->
    <reaction reversible="yes" id="0790">
      <equation>iC4H5 + HO2 [=] C4H6 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H5:1.0 HO2:1</reactants>
      <products>C4H6:1.0 O2:1</products>
    </reaction>

    <!-- reaction 0791    -->
    <reaction reversible="yes" id="0791">
      <equation>iC4H5 + HO2 [=] C2H3 + CH2CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.600000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC4H5:1.0 HO2:1</reactants>
      <products>OH:1 C2H3:1.0 CH2CO:1</products>
    </reaction>

    <!-- reaction 0792    -->
    <reaction reversible="yes" id="0792">
      <equation>iC4H5 + H2O2 [=] C4H6 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.210000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">-596.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 iC4H5:1.0</reactants>
      <products>C4H6:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0793    -->
    <reaction reversible="yes" id="0793">
      <equation>iC4H5 + O2 [=] CH2CO + CH2CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.160000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">2500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 iC4H5:1.0</reactants>
      <products>CH2CHO:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 0794    -->
    <reaction reversible="yes" id="0794" type="falloff">
      <equation>H2CC + C2H2 (+ M) [=] C4H4 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.500000E+02</A>
           <b>2.055</b>
           <E units="cal/mol">-2400.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.400000E+54</A>
           <b>-12.599</b>
           <E units="cal/mol">7417.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CH4:2.0 C2H4:3.0 C2H6:3.0 CO:1.5 C2H2:3.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.98 560 580 4164 </falloff>
      </rateCoeff>
      <reactants>C2H2:1 H2CC:1.0</reactants>
      <products>C4H4:1.0</products>
    </reaction>

    <!-- reaction 0795    -->
    <reaction reversible="yes" id="0795">
      <equation>C2H3 + C2H [=] C4H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1.0 C2H:1</reactants>
      <products>C4H4:1.0</products>
    </reaction>

    <!-- reaction 0796    -->
    <reaction reversible="yes" id="0796">
      <equation>aC3H5 + CH [=] C4H4 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 CH:1</reactants>
      <products>C4H4:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0797    -->
    <reaction reversible="yes" id="0797">
      <equation>C3H3 + CH2* [=] C4H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 CH2*:1</reactants>
      <products>H:1 C4H4:1.0</products>
    </reaction>

    <!-- reaction 0798    -->
    <reaction reversible="yes" id="0798">
      <equation>C4H4 + H [=] nC4H3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.650000E+02</A>
           <b>2.53</b>
           <E units="cal/mol">12240.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H4:1.0</reactants>
      <products>nC4H3:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0799    -->
    <reaction reversible="yes" id="0799">
      <equation>C4H4 + H [=] iC4H3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.330000E+02</A>
           <b>2.53</b>
           <E units="cal/mol">9240.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H4:1.0</reactants>
      <products>iC4H3:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0800    -->
    <reaction reversible="yes" id="0800">
      <equation>C3H3 + CH2 [=] C4H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 CH2:1</reactants>
      <products>H:1 C4H4:1.0</products>
    </reaction>

    <!-- reaction 0801    -->
    <reaction reversible="yes" id="0801" type="chebyshev">
      <equation>C3H2 + CH3 (+ M) [=] C4H4 + H (+ M)</equation>
      <rateCoeff>
        <Tmin>290.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.01</Pmin>
        <Pmax units="atm">98.692</Pmax>
        <floatArray name="coeffs" degreeP="4" degreeT="6">
          1.10700e+01, -3.24900e-01, -1.71200e-01, -5.12800e-02,
          -5.99400e-01,  2.76500e-01,  1.35100e-01,  2.99500e-02,
          -1.91000e-01,  6.85200e-02,  4.04700e-02,  1.61500e-02,
          -1.37500e-01, -2.39400e-02, -7.40000e-03,  2.84500e-03,
          -8.47000e-02, -2.16100e-02, -1.13900e-02, -3.18700e-03,
          -4.01100e-02, -3.74500e-03, -3.47600e-03, -2.42700e-03</floatArray>
      </rateCoeff>
      <reactants>CH3:1 C3H2:1.0</reactants>
      <products>H:1 C4H4:1.0</products>
    </reaction>

    <!-- reaction 0802    -->
    <reaction reversible="yes" id="0802">
      <equation>C4H4 + OH [=] nC4H3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.100000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">3430.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H4:1.0</reactants>
      <products>nC4H3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0803    -->
    <reaction reversible="yes" id="0803">
      <equation>C4H4 + OH [=] iC4H3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.550000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">430.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H4:1.0</reactants>
      <products>iC4H3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0804    -->
    <reaction reversible="yes" id="0804">
      <equation>C4H4 + O [=] C3H3 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+05</A>
           <b>1.45</b>
           <E units="cal/mol">-860.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H4:1.0 O:1</reactants>
      <products>C3H3:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0805    -->
    <reaction reversible="yes" id="0805" type="falloff">
      <equation>C2H2 + C2H (+ M) [=] nC4H3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.300000E+07</A>
           <b>0.899</b>
           <E units="cal/mol">-363.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.240000E+25</A>
           <b>-4.718</b>
           <E units="cal/mol">1871.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CH4:2.0 C2H4:2.5 C2H6:3.0 CO:1.5 C2H2:2.5 H2:2.0</efficiencies>
        <falloff type="Troe">1 100 5613 13387 </falloff>
      </rateCoeff>
      <reactants>C2H2:1.0 C2H:1</reactants>
      <products>nC4H3:1.0</products>
    </reaction>

    <!-- reaction 0806    -->
    <reaction reversible="yes" id="0806" type="falloff">
      <equation>C2H2 + C2H (+ M) [=] iC4H3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.300000E+07</A>
           <b>0.899</b>
           <E units="cal/mol">-363.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.240000E+25</A>
           <b>-4.718</b>
           <E units="cal/mol">1871.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CH4:2.0 C2H4:2.5 C2H6:3.0 CO:1.5 C2H2:2.5 H2:2.0</efficiencies>
        <falloff type="Troe">1 100 5613 13387 </falloff>
      </rateCoeff>
      <reactants>C2H2:1.0 C2H:1</reactants>
      <products>iC4H3:1.0</products>
    </reaction>

    <!-- reaction 0807    -->
    <reaction reversible="yes" id="0807">
      <equation>C3H3 + CH [=] nC4H3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 CH:1</reactants>
      <products>nC4H3:1.0 H:1</products>
    </reaction>

    <!-- reaction 0808    -->
    <reaction reversible="yes" id="0808">
      <equation>C3H2 + CH2 [=] nC4H3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H2:1.0 CH2:1</reactants>
      <products>nC4H3:1.0 H:1</products>
    </reaction>

    <!-- reaction 0809    -->
    <reaction reversible="yes" id="0809">
      <equation>C2H2 + C2H2 [=] C4H2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">42700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:2.0</reactants>
      <products>H2:1 C4H2:1.0</products>
    </reaction>

    <!-- reaction 0810    -->
    <reaction reversible="yes" id="0810">
      <equation>C2H2 + C2H [=] C4H2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 C2H:1</reactants>
      <products>H:1 C4H2:1.0</products>
    </reaction>

    <!-- reaction 0811    -->
    <reaction reversible="yes" id="0811" type="plog">
      <equation>C4H2 + H [=] nC4H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.700000E+46</A>
           <b>-11.67</b>
           <E units="cal/mol">12804.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.300000E+47</A>
           <b>-11.8</b>
           <E units="cal/mol">15010.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.100000E+39</A>
           <b>-8.72</b>
           <E units="cal/mol">15300.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H2:1.0</reactants>
      <products>nC4H3:1.0</products>
    </reaction>

    <!-- reaction 0812    -->
    <reaction reversible="yes" id="0812" type="plog">
      <equation>C4H2 + H [=] iC4H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.300000E+42</A>
           <b>-10.15</b>
           <E units="cal/mol">13250.000000</E>
           <P units="atm">0.026</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.600000E+43</A>
           <b>-10.15</b>
           <E units="cal/mol">15500.000000</E>
           <P units="atm">0.118</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.100000E+27</A>
           <b>-4.92</b>
           <E units="cal/mol">10800.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C4H2:1.0</reactants>
      <products>iC4H3:1.0</products>
    </reaction>

    <!-- reaction 0813    -->
    <reaction reversible="yes" id="0813">
      <equation>C4H2 + OH [=] H2O + C4H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.150000E+06</A>
           <b>1.03</b>
           <E units="cal/mol">10944.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H2:1.0</reactants>
      <products>C4H:1 H2O:1.0</products>
    </reaction>

    <!-- reaction 0814    -->
    <reaction reversible="yes" id="0814" type="plog">
      <equation>C4H2 + OH [=] CO + C3H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.580000E+16</A>
           <b>-2.44</b>
           <E units="cal/mol">1527.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.690000E+25</A>
           <b>-4.59</b>
           <E units="cal/mol">10136.000000</E>
           <P units="atm">0.025</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.650000E+17</A>
           <b>-2.83</b>
           <E units="cal/mol">2334.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.110000E+20</A>
           <b>-3.47</b>
           <E units="cal/mol">3820.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.630000E+23</A>
           <b>-4.18</b>
           <E units="cal/mol">6584.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.200000E+28</A>
           <b>-5.36</b>
           <E units="cal/mol">16044.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H2:1.0</reactants>
      <products>C3H3:1 CO:1.0</products>
    </reaction>

    <!-- reaction 0815    -->
    <reaction reversible="yes" id="0815" type="plog">
      <equation>C4H2 + OH [=] H2C4O + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.630000E+12</A>
           <b>-1.13</b>
           <E units="cal/mol">1283.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.510000E+16</A>
           <b>-2.35</b>
           <E units="cal/mol">3638.000000</E>
           <P units="atm">0.025</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.610000E+20</A>
           <b>-3.35</b>
           <E units="cal/mol">6572.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.190000E+13</A>
           <b>-1.59</b>
           <E units="cal/mol">2116.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.220000E+19</A>
           <b>-2.77</b>
           <E units="cal/mol">8649.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.100000E+15</A>
           <b>-1.61</b>
           <E units="cal/mol">11129.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C4H2:1.0</reactants>
      <products>H:1 H2C4O:1.0</products>
    </reaction>

    <!-- reaction 0816    -->
    <reaction reversible="yes" id="0816">
      <equation>H2C4O + H [=] C2H2 + HCCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 H2C4O:1.0</reactants>
      <products>C2H2:1.0 HCCO:1</products>
    </reaction>

    <!-- reaction 0817    -->
    <reaction reversible="yes" id="0817">
      <equation>H2C4O + OH [=] CH2CO + HCCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 H2C4O:1.0</reactants>
      <products>HCCO:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 0818    -->
    <reaction reversible="yes" id="0818">
      <equation>iC4H3 + H [=] C2H2 + H2CC</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.800000E+20</A>
           <b>-2.55</b>
           <E units="cal/mol">10780.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 iC4H3:1.0</reactants>
      <products>C2H2:1.0 H2CC:1</products>
    </reaction>

    <!-- reaction 0819    -->
    <reaction reversible="yes" id="0819">
      <equation>C4H2 + O [=] C3H2 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H2:1.0 O:1</reactants>
      <products>C3H2:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0820    -->
    <reaction reversible="yes" id="0820" type="falloff">
      <equation>C2H5 + CH3 (+ M) [=] C3H8 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.900000E+11</A>
           <b>-0.5</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>6.800000E+55</A>
           <b>-13.42</b>
           <E units="cal/mol">6000.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">1 1000 1433.9 5328.8 </falloff>
      </rateCoeff>
      <reactants>CH3:1 C2H5:1.0</reactants>
      <products>C3H8:1.0</products>
    </reaction>

    <!-- reaction 0821    -->
    <reaction reversible="yes" id="0821" type="falloff">
      <equation>iC3H7 + H (+ M) [=] C3H8 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.700000E+52</A>
           <b>-12.08</b>
           <E units="cal/mol">11263.700000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.649 1213.1 1213.1 13369.7 </falloff>
      </rateCoeff>
      <reactants>iC3H7:1.0 H:1</reactants>
      <products>C3H8:1.0</products>
    </reaction>

    <!-- reaction 0822    -->
    <reaction reversible="yes" id="0822" type="falloff">
      <equation>nC3H7 + H (+ M) [=] C3H8 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.010000E+42</A>
           <b>-9.32</b>
           <E units="cal/mol">5833.600000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.498 1314 1314 50000 </falloff>
      </rateCoeff>
      <reactants>H:1 nC3H7:1.0</reactants>
      <products>C3H8:1.0</products>
    </reaction>

    <!-- reaction 0823    -->
    <reaction reversible="yes" id="0823">
      <equation>C3H8 + O2 [=] iC3H7 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">49640.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1.0 O2:1</reactants>
      <products>iC3H7:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0824    -->
    <reaction reversible="yes" id="0824">
      <equation>C3H8 + O2 [=] nC3H7 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">52290.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1.0 O2:1</reactants>
      <products>nC3H7:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0825    -->
    <reaction reversible="yes" id="0825">
      <equation>H + C3H8 [=] H2 + iC3H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+03</A>
           <b>2.4</b>
           <E units="cal/mol">4471.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 C3H8:1</reactants>
      <products>iC3H7:1 H2:1.0</products>
    </reaction>

    <!-- reaction 0826    -->
    <reaction reversible="yes" id="0826">
      <equation>H + C3H8 [=] H2 + nC3H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.490000E+02</A>
           <b>2.69</b>
           <E units="cal/mol">6450.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 C3H8:1</reactants>
      <products>H2:1.0 nC3H7:1</products>
    </reaction>

    <!-- reaction 0827    -->
    <reaction reversible="yes" id="0827">
      <equation>C3H8 + O [=] iC3H7 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.490000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">3140.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1.0 O:1</reactants>
      <products>iC3H7:1.0 OH:1</products>
    </reaction>

    <!-- reaction 0828    -->
    <reaction reversible="yes" id="0828">
      <equation>C3H8 + O [=] nC3H7 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.710000E+03</A>
           <b>2.4</b>
           <E units="cal/mol">5505.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1.0 O:1</reactants>
      <products>OH:1 nC3H7:1.0</products>
    </reaction>

    <!-- reaction 0829    -->
    <reaction reversible="yes" id="0829">
      <equation>C3H8 + OH [=] nC3H7 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.054000E+07</A>
           <b>0.97</b>
           <E units="cal/mol">1586.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C3H8:1.0</reactants>
      <products>nC3H7:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0830    -->
    <reaction reversible="yes" id="0830">
      <equation>C3H8 + OH [=] iC3H7 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.670000E+04</A>
           <b>1.61</b>
           <E units="cal/mol">-35.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C3H8:1.0</reactants>
      <products>iC3H7:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0831    -->
    <reaction reversible="yes" id="0831">
      <equation>C3H8 + HO2 [=] iC3H7 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.320000E-02</A>
           <b>3.37</b>
           <E units="cal/mol">13720.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1.0 HO2:1</reactants>
      <products>iC3H7:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0832    -->
    <reaction reversible="yes" id="0832">
      <equation>C3H8 + HO2 [=] nC3H7 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.080000E-02</A>
           <b>3.59</b>
           <E units="cal/mol">17160.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1.0 HO2:1</reactants>
      <products>H2O2:1 nC3H7:1.0</products>
    </reaction>

    <!-- reaction 0833    -->
    <reaction reversible="yes" id="0833">
      <equation>CH3 + C3H8 [=] CH4 + iC3H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.400000E+01</A>
           <b>2.17</b>
           <E units="cal/mol">7520.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1 CH3:1.0</reactants>
      <products>iC3H7:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 0834    -->
    <reaction reversible="yes" id="0834">
      <equation>CH3 + C3H8 [=] CH4 + nC3H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.040000E-04</A>
           <b>3.65</b>
           <E units="cal/mol">7154.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1 CH3:1.0</reactants>
      <products>nC3H7:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 0835    -->
    <reaction reversible="yes" id="0835">
      <equation>iC3H7 + C3H8 [=] nC3H7 + C3H8</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">12900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 C3H8:1</reactants>
      <products>C3H8:1 nC3H7:1.0</products>
    </reaction>

    <!-- reaction 0836    -->
    <reaction reversible="yes" id="0836">
      <equation>C2H3 + C3H8 [=] C2H4 + iC3H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">10400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1 C2H3:1.0</reactants>
      <products>iC3H7:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0837    -->
    <reaction reversible="yes" id="0837">
      <equation>C2H3 + C3H8 [=] C2H4 + nC3H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">10400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1 C2H3:1.0</reactants>
      <products>nC3H7:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0838    -->
    <reaction reversible="yes" id="0838">
      <equation>C2H5 + C3H8 [=] C2H6 + iC3H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">10400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1 C2H5:1.0</reactants>
      <products>iC3H7:1 C2H6:1.0</products>
    </reaction>

    <!-- reaction 0839    -->
    <reaction reversible="yes" id="0839">
      <equation>C2H5 + C3H8 [=] C2H6 + nC3H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">10400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1 C2H5:1.0</reactants>
      <products>nC3H7:1 C2H6:1.0</products>
    </reaction>

    <!-- reaction 0840    -->
    <reaction reversible="yes" id="0840">
      <equation>C3H8 + aC3H5 [=] nC3H7 + C3H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.940000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">20500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1.0 aC3H5:1</reactants>
      <products>nC3H7:1.0 C3H6:1</products>
    </reaction>

    <!-- reaction 0841    -->
    <reaction reversible="yes" id="0841">
      <equation>C3H8 + aC3H5 [=] iC3H7 + C3H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.940000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">16200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H8:1.0 aC3H5:1</reactants>
      <products>iC3H7:1.0 C3H6:1</products>
    </reaction>

    <!-- reaction 0842    -->
    <reaction reversible="yes" id="0842" type="chebyshev">
      <equation>C3H6 + H (+ M) [=] nC3H7 (+ M)</equation>
      <rateCoeff>
        <Tmin>290.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          5.97720e+00,  2.12840e+00, -3.25370e-01,
          -1.08950e+00,  5.87050e-01,  1.91590e-01,
          -1.40380e+00,  2.23660e-01,  7.35160e-02,
          -7.22910e-01,  3.38410e-02,  7.14620e-03,
          -3.45590e-01, -2.21490e-02, -1.24920e-02</floatArray>
      </rateCoeff>
      <reactants>H:1 C3H6:1.0</reactants>
      <products>nC3H7:1.0</products>
    </reaction>

    <!-- reaction 0843    -->
    <reaction reversible="yes" id="0843" type="chebyshev">
      <equation>C2H4 + CH3 (+ M) [=] nC3H7 (+ M)</equation>
      <rateCoeff>
        <Tmin>290.0</Tmin>
        <Tmax>3000.0</Tmax>
        <Pmin units="atm">0.009869232667160128</Pmin>
        <Pmax units="atm">98.69232667160128</Pmax>
        <floatArray name="coeffs" degreeP="3" degreeT="5">
          4.57470e+00,  1.17610e+00, -2.03780e-01,
          6.72000e-01,  6.39720e-01,  1.50560e-01,
          -1.44590e+00,  2.16520e-01,  6.17880e-02,
          -7.56440e-01,  7.45810e-03,  8.16270e-03,
          -3.68050e-01, -3.84640e-02, -9.72100e-03</floatArray>
      </rateCoeff>
      <reactants>CH3:1 C2H4:1.0</reactants>
      <products>nC3H7:1.0</products>
    </reaction>

    <!-- reaction 0844    -->
    <reaction reversible="yes" id="0844" type="falloff">
      <equation>C3H6 + H (+ M) [=] iC3H7 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">1559.800000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>8.700000E+36</A>
           <b>-7.5</b>
           <E units="cal/mol">4721.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">1 1000 645.4 6844.3 </falloff>
      </rateCoeff>
      <reactants>H:1 C3H6:1.0</reactants>
      <products>iC3H7:1.0</products>
    </reaction>

    <!-- reaction 0845    -->
    <reaction reversible="yes" id="0845" type="plog">
      <equation>iC3H7 + H [=] CH3 + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.900000E+20</A>
           <b>-2.81</b>
           <E units="cal/mol">10009.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.400000E+25</A>
           <b>-3.94</b>
           <E units="cal/mol">15916.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.000000E+21</A>
           <b>-2.83</b>
           <E units="cal/mol">17542.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 H:1</reactants>
      <products>CH3:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0846    -->
    <reaction reversible="yes" id="0846">
      <equation>iC3H7 + H [=] C3H6 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.200000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 H:1</reactants>
      <products>H2:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0847    -->
    <reaction reversible="yes" id="0847">
      <equation>iC3H7 + O [=] CH3CHO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 O:1</reactants>
      <products>CH3CHO:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0848    -->
    <reaction reversible="yes" id="0848">
      <equation>iC3H7 + OH [=] C3H6 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 OH:1</reactants>
      <products>H2O:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0849    -->
    <reaction reversible="yes" id="0849">
      <equation>iC3H7 + O2 [=] C3H6 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 O2:1</reactants>
      <products>HO2:1 C3H6:1.0</products>
    </reaction>

    <!-- reaction 0850    -->
    <reaction reversible="yes" id="0850">
      <equation>iC3H7 + HO2 [=] CH3CHO + CH3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 HO2:1</reactants>
      <products>OH:1 CH3CHO:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0851    -->
    <reaction reversible="yes" id="0851">
      <equation>iC3H7 + HCO [=] C3H8 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 HCO:1</reactants>
      <products>C3H8:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0852    -->
    <reaction reversible="yes" id="0852">
      <equation>iC3H7 + CH3 [=] CH4 + C3H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E+11</A>
           <b>-0.68</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>iC3H7:1.0 CH3:1</reactants>
      <products>CH4:1.0 C3H6:1</products>
    </reaction>

    <!-- reaction 0853    -->
    <reaction reversible="yes" id="0853" type="falloff">
      <equation>C2H3 + CH3 (+ M) [=] C3H6 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>4.270000E+52</A>
           <b>-11.94</b>
           <E units="cal/mol">9769.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H4:3.0 C2H6:3.0 CO:1.5 C2H2:3.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.175 1340.6 60000 10139.8 </falloff>
      </rateCoeff>
      <reactants>CH3:1 C2H3:1.0</reactants>
      <products>C3H6:1.0</products>
    </reaction>

    <!-- reaction 0854    -->
    <reaction reversible="yes" id="0854" type="falloff">
      <equation>aC3H5 + H (+ M) [=] C3H6 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.330000E+54</A>
           <b>-12.0</b>
           <E units="cal/mol">5967.800000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.02 1096.6 1096.6 6859.5 </falloff>
      </rateCoeff>
      <reactants>H:1 aC3H5:1.0</reactants>
      <products>C3H6:1.0</products>
    </reaction>

    <!-- reaction 0855    -->
    <reaction reversible="yes" id="0855">
      <equation>C3H6 + H [=] CH3CCH2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">9790.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H6:1.0</reactants>
      <products>H2:1 CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0856    -->
    <reaction reversible="yes" id="0856">
      <equation>C3H6 + H [=] CH3CHCH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.040000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">12283.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H6:1.0</reactants>
      <products>H2:1 CH3CHCH:1.0</products>
    </reaction>

    <!-- reaction 0857    -->
    <reaction reversible="yes" id="0857">
      <equation>C3H6 + CH3 [=] CH3CCH2 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.400000E-04</A>
           <b>3.5</b>
           <E units="cal/mol">11660.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C3H6:1.0</reactants>
      <products>CH4:1 CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0858    -->
    <reaction reversible="yes" id="0858">
      <equation>C3H6 + CH3 [=] CH3CHCH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.350000E-03</A>
           <b>3.5</b>
           <E units="cal/mol">12848.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C3H6:1.0</reactants>
      <products>CH4:1 CH3CHCH:1.0</products>
    </reaction>

    <!-- reaction 0859    -->
    <reaction reversible="yes" id="0859">
      <equation>C3H6 + H [=] aC3H5 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.730000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">2490.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H6:1.0</reactants>
      <products>aC3H5:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0860    -->
    <reaction reversible="yes" id="0860" type="plog">
      <equation>C3H6 + H [=] C2H4 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.800000E+13</A>
           <b>-1.05</b>
           <E units="cal/mol">6461.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.000000E+18</A>
           <b>-2.39</b>
           <E units="cal/mol">11180.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.300000E+21</A>
           <b>-3.04</b>
           <E units="cal/mol">15610.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H6:1.0</reactants>
      <products>CH3:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0861    -->
    <reaction reversible="yes" id="0861">
      <equation>C3H6 + CH3 [=] aC3H5 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E-03</A>
           <b>3.5</b>
           <E units="cal/mol">5675.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C3H6:1.0</reactants>
      <products>aC3H5:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0862    -->
    <reaction reversible="yes" id="0862">
      <equation>C3H6 [=] H2 + pC3H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.180000E+95</A>
           <b>-23.6</b>
           <E units="cal/mol">125649.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H6:1.0</reactants>
      <products>pC3H4:1 H2:1.0</products>
    </reaction>

    <!-- reaction 0863    -->
    <reaction reversible="yes" id="0863">
      <equation>C3H6 [=] H2 + aC3H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.180000E+95</A>
           <b>-23.6</b>
           <E units="cal/mol">125649.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H6:1.0</reactants>
      <products>H2:1.0 aC3H4:1</products>
    </reaction>

    <!-- reaction 0864    -->
    <reaction reversible="yes" id="0864">
      <equation>C3H6 + O [=] CH2CO + CH3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+04</A>
           <b>1.65</b>
           <E units="cal/mol">327.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C3H6:1.0</reactants>
      <products>H:1 CH3:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 0865    -->
    <reaction reversible="yes" id="0865">
      <equation>C3H6 + O [=] C2H3CHO + H + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+04</A>
           <b>1.65</b>
           <E units="cal/mol">327.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C3H6:1.0</reactants>
      <products>H:2 C2H3CHO:1.0</products>
    </reaction>

    <!-- reaction 0866    -->
    <reaction reversible="yes" id="0866">
      <equation>C3H6 + O [=] C2H5 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.500000E+04</A>
           <b>1.65</b>
           <E units="cal/mol">-972.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C3H6:1.0</reactants>
      <products>HCO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0867    -->
    <reaction reversible="yes" id="0867">
      <equation>C3H6 + O [=] aC3H5 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+08</A>
           <b>0.7</b>
           <E units="cal/mol">5880.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C3H6:1.0</reactants>
      <products>OH:1 aC3H5:1.0</products>
    </reaction>

    <!-- reaction 0868    -->
    <reaction reversible="yes" id="0868">
      <equation>C3H6 + O [=] CH3CCH2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+07</A>
           <b>0.7</b>
           <E units="cal/mol">7630.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C3H6:1.0</reactants>
      <products>OH:1 CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0869    -->
    <reaction reversible="yes" id="0869">
      <equation>C3H6 + O [=] CH3CHCH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.210000E+08</A>
           <b>0.7</b>
           <E units="cal/mol">8960.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C3H6:1.0</reactants>
      <products>OH:1 CH3CHCH:1.0</products>
    </reaction>

    <!-- reaction 0870    -->
    <reaction reversible="yes" id="0870">
      <equation>C3H6 + OH [=] aC3H5 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.100000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-298.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C3H6:1.0</reactants>
      <products>aC3H5:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0871    -->
    <reaction reversible="yes" id="0871">
      <equation>C3H6 + OH [=] CH3CCH2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">1450.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C3H6:1.0</reactants>
      <products>CH3CCH2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0872    -->
    <reaction reversible="yes" id="0872">
      <equation>C3H6 + OH [=] CH3CHCH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.140000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">2778.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C3H6:1.0</reactants>
      <products>CH3CHCH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0873    -->
    <reaction reversible="yes" id="0873">
      <equation>C3H6 + C2H3 [=] C4H6 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.230000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1 C3H6:1.0</reactants>
      <products>C4H6:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0874    -->
    <reaction reversible="yes" id="0874">
      <equation>C3H6 + HO2 [=] CH3CHOCH2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.090000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">14200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 C3H6:1.0</reactants>
      <products>OH:1 CH3CHOCH2:1.0</products>
    </reaction>

    <!-- reaction 0875    -->
    <reaction reversible="yes" id="0875">
      <equation>C3H6 + HO2 [=] aC3H5 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.600000E+00</A>
           <b>2.6</b>
           <E units="cal/mol">13910.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 C3H6:1.0</reactants>
      <products>aC3H5:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0876    -->
    <reaction reversible="yes" id="0876">
      <equation>C3H6 + HO2 [=] CH3CHCH + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+01</A>
           <b>2.5</b>
           <E units="cal/mol">27620.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 C3H6:1.0</reactants>
      <products>H2O2:1 CH3CHCH:1.0</products>
    </reaction>

    <!-- reaction 0877    -->
    <reaction reversible="yes" id="0877">
      <equation>C3H6 + HO2 [=] CH3CCH2 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.000000E+00</A>
           <b>2.5</b>
           <E units="cal/mol">23590.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1 C3H6:1.0</reactants>
      <products>H2O2:1 CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0878    -->
    <reaction reversible="yes" id="0878" type="plog">
      <equation>C2H2 + CH3 [=] aC3H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.200000E+50</A>
           <b>-13.32</b>
           <E units="cal/mol">33200.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.700000E+50</A>
           <b>-12.82</b>
           <E units="cal/mol">35700.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.400000E+46</A>
           <b>-11.4</b>
           <E units="cal/mol">36700.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.800000E+41</A>
           <b>-9.63</b>
           <E units="cal/mol">37600.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 CH3:1</reactants>
      <products>aC3H5:1.0</products>
    </reaction>

    <!-- reaction 0879    -->
    <reaction reversible="yes" id="0879" type="plog">
      <equation>pC3H4 + H [=] aC3H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E+57</A>
           <b>-14.56</b>
           <E units="cal/mol">28100.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.900000E+57</A>
           <b>-14.37</b>
           <E units="cal/mol">31600.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.200000E+56</A>
           <b>-13.61</b>
           <E units="cal/mol">34900.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.600000E+52</A>
           <b>-12.07</b>
           <E units="cal/mol">37500.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 pC3H4:1.0</reactants>
      <products>aC3H5:1.0</products>
    </reaction>

    <!-- reaction 0880    -->
    <reaction reversible="yes" id="0880" type="plog">
      <equation>aC3H4 + H [=] aC3H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.210000E+58</A>
           <b>-15.254</b>
           <E units="cal/mol">20076.000000</E>
           <P units="atm">0.00132</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.800000E+35</A>
           <b>-8.669</b>
           <E units="cal/mol">8035.000000</E>
           <P units="atm">0.00132</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.510000E+54</A>
           <b>-13.634</b>
           <E units="cal/mol">20548.000000</E>
           <P units="atm">0.0263</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.410000E+31</A>
           <b>-7.263</b>
           <E units="cal/mol">7540.000000</E>
           <P units="atm">0.0263</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.670000E+48</A>
           <b>-11.454</b>
           <E units="cal/mol">21340.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.320000E+27</A>
           <b>-5.78</b>
           <E units="cal/mol">6913.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.750000E+45</A>
           <b>-10.273</b>
           <E units="cal/mol">22511.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.290000E+23</A>
           <b>-4.3185</b>
           <E units="cal/mol">6163.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.230000E+40</A>
           <b>-8.614</b>
           <E units="cal/mol">22552.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.380000E+18</A>
           <b>-2.706</b>
           <E units="cal/mol">5187.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 aC3H4:1.0</reactants>
      <products>aC3H5:1.0</products>
    </reaction>

    <!-- reaction 0881    -->
    <reaction reversible="yes" id="0881" type="plog">
      <equation>aC3H5 [=] CH3CCH2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.900000E+59</A>
           <b>-15.42</b>
           <E units="cal/mol">75400.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.060000E+56</A>
           <b>-14.08</b>
           <E units="cal/mol">75868.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.800000E+55</A>
           <b>-13.59</b>
           <E units="cal/mol">75949.000000</E>
           <P units="atm">2.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.860000E+53</A>
           <b>-12.81</b>
           <E units="cal/mol">75883.000000</E>
           <P units="atm">5.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.400000E+51</A>
           <b>-12.12</b>
           <E units="cal/mol">75700.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.800000E+43</A>
           <b>-9.27</b>
           <E units="cal/mol">74000.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0</reactants>
      <products>CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0882    -->
    <reaction reversible="yes" id="0882" type="plog">
      <equation>aC3H5 [=] CH3CHCH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+55</A>
           <b>-14.53</b>
           <E units="cal/mol">73800.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.000000E+51</A>
           <b>-13.02</b>
           <E units="cal/mol">73300.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.700000E+48</A>
           <b>-11.73</b>
           <E units="cal/mol">73700.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.860000E+44</A>
           <b>-9.84</b>
           <E units="cal/mol">73400.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0</reactants>
      <products>CH3CHCH:1.0</products>
    </reaction>

    <!-- reaction 0883    -->
    <reaction reversible="yes" id="0883" type="plog">
      <equation>C2H5 + C2H3 [=] aC3H5 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+22</A>
           <b>-3.46</b>
           <E units="cal/mol">11775.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.900000E+29</A>
           <b>-5.22</b>
           <E units="cal/mol">19747.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.900000E+26</A>
           <b>-4.24</b>
           <E units="cal/mol">22311.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1 C2H5:1.0</reactants>
      <products>aC3H5:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0884    -->
    <reaction reversible="yes" id="0884">
      <equation>aC3H5 + H [=] aC3H4 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.232000E+00</A>
           <b>3.035</b>
           <E units="cal/mol">2582.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 aC3H5:1.0</reactants>
      <products>aC3H4:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0885    -->
    <reaction reversible="yes" id="0885">
      <equation>aC3H5 + CH3 [=] aC3H4 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+09</A>
           <b>-0.32</b>
           <E units="cal/mol">-131.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 CH3:1</reactants>
      <products>aC3H4:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0886    -->
    <reaction reversible="yes" id="0886">
      <equation>aC3H5 + aC3H5 [=] pC3H4 + C3H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.430000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">-263.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:2.0</reactants>
      <products>pC3H4:1.0 C3H6:1</products>
    </reaction>

    <!-- reaction 0887    -->
    <reaction reversible="yes" id="0887" type="plog">
      <equation>CH3CCH2 [=] CH3CHCH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.600000E+44</A>
           <b>-12.16</b>
           <E units="cal/mol">52200.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.500000E+48</A>
           <b>-12.71</b>
           <E units="cal/mol">53900.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.100000E+52</A>
           <b>-13.37</b>
           <E units="cal/mol">57200.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.800000E+51</A>
           <b>-12.43</b>
           <E units="cal/mol">59200.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CCH2:1.0</reactants>
      <products>CH3CHCH:1.0</products>
    </reaction>

    <!-- reaction 0888    -->
    <reaction reversible="yes" id="0888" type="plog">
      <equation>H + pC3H4 [=] CH3CHCH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>-1.710000E+36</A>
           <b>-10.47</b>
           <E units="cal/mol">7722.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.487000E+45</A>
           <b>-10.11</b>
           <E units="cal/mol">7458.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.377000E+46</A>
           <b>-12.75</b>
           <E units="cal/mol">14072.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.980000E+40</A>
           <b>-11.43</b>
           <E units="cal/mol">8736.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.367000E+48</A>
           <b>-12.55</b>
           <E units="cal/mol">15428.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.749000E+36</A>
           <b>-9.51</b>
           <E units="cal/mol">8772.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.877000E+47</A>
           <b>-11.9</b>
           <E units="cal/mol">16915.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.328000E+37</A>
           <b>-9.6</b>
           <E units="cal/mol">9401.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.167000E+46</A>
           <b>-11.1</b>
           <E units="cal/mol">18746.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.437000E+31</A>
           <b>-7.36</b>
           <E units="cal/mol">8558.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 pC3H4:1</reactants>
      <products>CH3CHCH:1.0</products>
    </reaction>

    <!-- reaction 0889    -->
    <reaction reversible="yes" id="0889" type="plog">
      <equation>CH3 + C2H2 [=] CH3CHCH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>-4.960000E+123</A>
           <b>-37.53</b>
           <E units="cal/mol">42751.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.776000E+38</A>
           <b>-10.4</b>
           <E units="cal/mol">13647.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>-6.800000E+45</A>
           <b>-12.27</b>
           <E units="cal/mol">16642.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.523000E+41</A>
           <b>-10.73</b>
           <E units="cal/mol">15256.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.192000E+41</A>
           <b>-10.19</b>
           <E units="cal/mol">18728.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.490000E+32</A>
           <b>-8.43</b>
           <E units="cal/mol">12356.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.014000E+40</A>
           <b>-9.74</b>
           <E units="cal/mol">20561.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.034000E+29</A>
           <b>-7.01</b>
           <E units="cal/mol">12357.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.415000E+39</A>
           <b>-8.91</b>
           <E units="cal/mol">22235.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.694000E+24</A>
           <b>-5.07</b>
           <E units="cal/mol">11690.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 C2H2:1</reactants>
      <products>CH3CHCH:1.0</products>
    </reaction>

    <!-- reaction 0890    -->
    <reaction reversible="yes" id="0890" type="plog">
      <equation>H + aC3H4 [=] CH3CCH2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.440000E+99</A>
           <b>-27.51</b>
           <E units="cal/mol">51768.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.096000E+51</A>
           <b>-14.29</b>
           <E units="cal/mol">10809.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.553000E+50</A>
           <b>-13.1</b>
           <E units="cal/mol">14472.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.870000E+41</A>
           <b>-11.21</b>
           <E units="cal/mol">8212.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.896000E+50</A>
           <b>-12.59</b>
           <E units="cal/mol">16726.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.805000E+37</A>
           <b>-9.42</b>
           <E units="cal/mol">7850.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.950000E+48</A>
           <b>-11.82</b>
           <E units="cal/mol">18286.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.595000E+32</A>
           <b>-7.57</b>
           <E units="cal/mol">7147.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.208000E+49</A>
           <b>-11.64</b>
           <E units="cal/mol">22262.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.870000E+26</A>
           <b>-5.53</b>
           <E units="cal/mol">6581.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 aC3H4:1</reactants>
      <products>CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0891    -->
    <reaction reversible="yes" id="0891" type="plog">
      <equation>H + pC3H4 [=] CH3CCH2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.850000E+48</A>
           <b>-13.04</b>
           <E units="cal/mol">12325.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.969000E+43</A>
           <b>-11.91</b>
           <E units="cal/mol">7456.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.173000E+49</A>
           <b>-12.69</b>
           <E units="cal/mol">14226.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.589000E+42</A>
           <b>-11.23</b>
           <E units="cal/mol">8046.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.866000E+50</A>
           <b>-12.51</b>
           <E units="cal/mol">16853.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.920000E+36</A>
           <b>-9.11</b>
           <E units="cal/mol">7458.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.510000E+48</A>
           <b>-11.74</b>
           <E units="cal/mol">18331.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.800000E+31</A>
           <b>-7.29</b>
           <E units="cal/mol">6722.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.509000E+49</A>
           <b>-11.58</b>
           <E units="cal/mol">22207.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.647000E+26</A>
           <b>-5.39</b>
           <E units="cal/mol">6150.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 pC3H4:1</reactants>
      <products>CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0892    -->
    <reaction reversible="yes" id="0892" type="plog">
      <equation>aC3H4 + H [=] CH3CHCH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E+27</A>
           <b>-6.52</b>
           <E units="cal/mol">15200.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.400000E+26</A>
           <b>-6.09</b>
           <E units="cal/mol">16300.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.600000E+28</A>
           <b>-6.23</b>
           <E units="cal/mol">18700.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.200000E+28</A>
           <b>-5.88</b>
           <E units="cal/mol">21500.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 aC3H4:1.0</reactants>
      <products>CH3CHCH:1.0</products>
    </reaction>

    <!-- reaction 0893    -->
    <reaction reversible="yes" id="0893" type="plog">
      <equation>C2H2 + CH3 [=] CH3CCH2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.800000E+17</A>
           <b>-4.16</b>
           <E units="cal/mol">18000.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.990000E+19</A>
           <b>-4.39</b>
           <E units="cal/mol">18850.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.000000E+20</A>
           <b>-4.6</b>
           <E units="cal/mol">19571.000000</E>
           <P units="atm">2.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.310000E+22</A>
           <b>-5.06</b>
           <E units="cal/mol">21150.000000</E>
           <P units="atm">5.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.300000E+24</A>
           <b>-5.55</b>
           <E units="cal/mol">22900.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.800000E+33</A>
           <b>-7.58</b>
           <E units="cal/mol">31300.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 CH3:1</reactants>
      <products>CH3CCH2:1.0</products>
    </reaction>

    <!-- reaction 0894    -->
    <reaction reversible="yes" id="0894">
      <equation>CH3CCH2 + H [=] aC3H5 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.470000E+10</A>
           <b>0.26</b>
           <E units="cal/mol">4103.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CCH2:1.0</reactants>
      <products>H:1 aC3H5:1.0</products>
    </reaction>

    <!-- reaction 0895    -->
    <reaction reversible="yes" id="0895">
      <equation>CH3CHCH + H [=] aC3H5 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.470000E+10</A>
           <b>0.26</b>
           <E units="cal/mol">4103.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CHCH:1.0</reactants>
      <products>H:1 aC3H5:1.0</products>
    </reaction>

    <!-- reaction 0896    -->
    <reaction reversible="yes" id="0896">
      <equation>CH3CHCH + O2 [=] CH3CHO + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH3CHCH:1.0</reactants>
      <products>CH3CHO:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0897    -->
    <reaction reversible="yes" id="0897">
      <equation>aC3H5 + OH [=] aC3H4 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 aC3H5:1.0</reactants>
      <products>aC3H4:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0898    -->
    <reaction reversible="yes" id="0898">
      <equation>C2H3 + CH3 [=] aC3H5 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+21</A>
           <b>-2.83</b>
           <E units="cal/mol">18618.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C2H3:1.0</reactants>
      <products>H:1 aC3H5:1.0</products>
    </reaction>

    <!-- reaction 0899    -->
    <reaction reversible="yes" id="0899">
      <equation>aC3H5 + HO2 [=] C3H5O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-1000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 HO2:1</reactants>
      <products>OH:1 C3H5O:1.0</products>
    </reaction>

    <!-- reaction 0900    -->
    <reaction reversible="yes" id="0900">
      <equation>C3H5O [=] C2H3CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">29100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H5O:1.0</reactants>
      <products>H:1 C2H3CHO:1.0</products>
    </reaction>

    <!-- reaction 0901    -->
    <reaction reversible="yes" id="0901">
      <equation>C2H3 + CH2O [=] C3H5O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">10600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1.0 CH2O:1</reactants>
      <products>C3H5O:1.0</products>
    </reaction>

    <!-- reaction 0902    -->
    <reaction reversible="yes" id="0902">
      <equation>aC3H5 + O2 [=] CH2CHO + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.080000E+06</A>
           <b>0.37</b>
           <E units="cal/mol">16910.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 O2:1</reactants>
      <products>CH2CHO:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0903    -->
    <reaction reversible="yes" id="0903" type="plog">
      <equation>aC3H5 + O2 [=] aC3H4 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.990000E+12</A>
           <b>-1.4</b>
           <E units="cal/mol">22428.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.180000E+18</A>
           <b>-2.85</b>
           <E units="cal/mol">30755.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 O2:1</reactants>
      <products>aC3H4:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0904    -->
    <reaction reversible="yes" id="0904" type="plog">
      <equation>aC3H5 + O2 [=] CH3CO + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.190000E+12</A>
           <b>-1.01</b>
           <E units="cal/mol">20128.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.140000E+12</A>
           <b>-1.21</b>
           <E units="cal/mol">21046.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 O2:1</reactants>
      <products>CH3CO:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0905    -->
    <reaction reversible="yes" id="0905" type="plog">
      <equation>aC3H5 + O2 [=] C2H3CHO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.820000E+10</A>
           <b>-0.41</b>
           <E units="cal/mol">22859.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.470000E+10</A>
           <b>-0.45</b>
           <E units="cal/mol">23017.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 O2:1</reactants>
      <products>OH:1 C2H3CHO:1.0</products>
    </reaction>

    <!-- reaction 0906    -->
    <reaction reversible="yes" id="0906">
      <equation>aC3H5 + O [=] C2H3CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 O:1</reactants>
      <products>H:1 C2H3CHO:1.0</products>
    </reaction>

    <!-- reaction 0907    -->
    <reaction reversible="yes" id="0907">
      <equation>aC3H5 + CH2 [=] C4H6 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 CH2:1</reactants>
      <products>C4H6:1.0 H:1</products>
    </reaction>

    <!-- reaction 0908    -->
    <reaction reversible="yes" id="0908" type="plog">
      <equation>pC3H4 [=] aC3H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.400000E+61</A>
           <b>-14.59</b>
           <E units="cal/mol">88200.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.810000E+62</A>
           <b>-14.63</b>
           <E units="cal/mol">91211.000000</E>
           <P units="atm">0.4</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.150000E+60</A>
           <b>-13.93</b>
           <E units="cal/mol">91117.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.640000E+59</A>
           <b>-13.59</b>
           <E units="cal/mol">91817.000000</E>
           <P units="atm">2.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.120000E+58</A>
           <b>-13.07</b>
           <E units="cal/mol">92680.000000</E>
           <P units="atm">5.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.900000E+57</A>
           <b>-12.62</b>
           <E units="cal/mol">93300.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.400000E+52</A>
           <b>-10.86</b>
           <E units="cal/mol">95400.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>pC3H4:1.0</reactants>
      <products>aC3H4:1.0</products>
    </reaction>

    <!-- reaction 0909    -->
    <reaction reversible="yes" id="0909" type="plog">
      <equation>C3H3 + H [=] pC3H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.630800E+33</A>
           <b>-7.36</b>
           <E units="cal/mol">6039.000000</E>
           <P units="atm">0.03947</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.943000E+26</A>
           <b>-5.06</b>
           <E units="cal/mol">4861.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.072000E+21</A>
           <b>-3.15</b>
           <E units="cal/mol">3261.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H3:1.0</reactants>
      <products>pC3H4:1.0</products>
    </reaction>

    <!-- reaction 0910    -->
    <reaction reversible="yes" id="0910" type="plog">
      <equation>C3H3 + H [=] aC3H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.388400E+33</A>
           <b>-7.41</b>
           <E units="cal/mol">6337.000000</E>
           <P units="atm">0.03947</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.162300E+26</A>
           <b>-5.0</b>
           <E units="cal/mol">4711.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.709600E+20</A>
           <b>-3.2</b>
           <E units="cal/mol">3255.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H3:1.0</reactants>
      <products>aC3H4:1.0</products>
    </reaction>

    <!-- reaction 0911    -->
    <reaction reversible="yes" id="0911">
      <equation>aC3H4 + H [=] C3H3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.600000E+00</A>
           <b>3.1</b>
           <E units="cal/mol">5522.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 aC3H4:1.0</reactants>
      <products>C3H3:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0912    -->
    <reaction reversible="yes" id="0912">
      <equation>pC3H4 + H [=] C3H3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.570000E+01</A>
           <b>2.8</b>
           <E units="cal/mol">4821.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 pC3H4:1.0</reactants>
      <products>C3H3:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0913    -->
    <reaction reversible="yes" id="0913">
      <equation>aC3H4 + CH3 [=] C3H3 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.610000E-07</A>
           <b>5.0</b>
           <E units="cal/mol">8300.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 aC3H4:1.0</reactants>
      <products>C3H3:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0914    -->
    <reaction reversible="yes" id="0914">
      <equation>pC3H4 + CH3 [=] C3H3 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.190000E-07</A>
           <b>5.0</b>
           <E units="cal/mol">8300.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>pC3H4:1.0 CH3:1</reactants>
      <products>C3H3:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0915    -->
    <reaction reversible="yes" id="0915" type="plog">
      <equation>aC3H4 + H [=] pC3H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.488000E+07</A>
           <b>0.89</b>
           <E units="cal/mol">2503.000000</E>
           <P units="atm">0.0013</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.475000E+10</A>
           <b>0.26</b>
           <E units="cal/mol">4103.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.474000E+12</A>
           <b>-0.33</b>
           <E units="cal/mol">6436.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.351000E+22</A>
           <b>-3.23</b>
           <E units="cal/mol">13165.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.740000E+04</A>
           <b>1.98</b>
           <E units="cal/mol">4521.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.023000E+21</A>
           <b>-2.67</b>
           <E units="cal/mol">15552.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.629000E+01</A>
           <b>2.62</b>
           <E units="cal/mol">4466.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 aC3H4:1.0</reactants>
      <products>H:1 pC3H4:1.0</products>
    </reaction>

    <!-- reaction 0916    -->
    <reaction reversible="yes" id="0916" type="plog">
      <equation>C2H2 + CH3 [=] pC3H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.500000E+03</A>
           <b>1.86</b>
           <E units="cal/mol">11600.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.560000E+06</A>
           <b>1.1</b>
           <E units="cal/mol">13644.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.070000E+07</A>
           <b>0.85</b>
           <E units="cal/mol">14415.000000</E>
           <P units="atm">2.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.510000E+08</A>
           <b>0.56</b>
           <E units="cal/mol">15453.000000</E>
           <P units="atm">5.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.100000E+09</A>
           <b>0.39</b>
           <E units="cal/mol">16200.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.100000E+09</A>
           <b>0.37</b>
           <E units="cal/mol">18100.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 CH3:1</reactants>
      <products>H:1 pC3H4:1.0</products>
    </reaction>

    <!-- reaction 0917    -->
    <reaction reversible="yes" id="0917" type="plog">
      <equation>C2H2 + CH3 [=] aC3H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+06</A>
           <b>0.91</b>
           <E units="cal/mol">20700.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.140000E+06</A>
           <b>0.86</b>
           <E units="cal/mol">22153.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.330000E+07</A>
           <b>0.75</b>
           <E units="cal/mol">22811.000000</E>
           <P units="atm">2.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>9.200000E+07</A>
           <b>0.54</b>
           <E units="cal/mol">23950.000000</E>
           <P units="atm">5.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.100000E+08</A>
           <b>0.35</b>
           <E units="cal/mol">25000.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.300000E+09</A>
           <b>0.11</b>
           <E units="cal/mol">28500.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 CH3:1</reactants>
      <products>H:1 aC3H4:1.0</products>
    </reaction>

    <!-- reaction 0918    -->
    <reaction reversible="yes" id="0918">
      <equation>aC3H4 + O [=] C2H4 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+04</A>
           <b>1.8</b>
           <E units="cal/mol">1000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H4:1.0 O:1</reactants>
      <products>CO:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0919    -->
    <reaction reversible="yes" id="0919">
      <equation>aC3H4 + OH [=] C3H3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.300000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 aC3H4:1.0</reactants>
      <products>C3H3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0920    -->
    <reaction reversible="no" id="0920">
      <equation>aC3H4 + HO2 =] C2H4 + CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">14000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H4:1.0 HO2:1</reactants>
      <products>OH:1 CO:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0921    -->
    <reaction reversible="no" id="0921">
      <equation>C2H4 + CO + OH =] aC3H4 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E-06</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CO:1 C2H4:1.0</reactants>
      <products>aC3H4:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0922    -->
    <reaction reversible="no" id="0922">
      <equation>aC3H4 + HO2 =] C3H3 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">14000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H4:1.0 HO2:1</reactants>
      <products>C3H3:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 0923    -->
    <reaction reversible="no" id="0923">
      <equation>C3H3 + H2O2 =] aC3H4 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.551000E+13</A>
           <b>-1.38</b>
           <E units="cal/mol">44000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 H2O2:1</reactants>
      <products>aC3H4:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0924    -->
    <reaction reversible="yes" id="0924">
      <equation>pC3H4 + O [=] HCCO + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.300000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">2250.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>pC3H4:1.0 O:1</reactants>
      <products>HCCO:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 0925    -->
    <reaction reversible="yes" id="0925">
      <equation>pC3H4 + O [=] C2H4 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">2250.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>pC3H4:1.0 O:1</reactants>
      <products>CO:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0926    -->
    <reaction reversible="yes" id="0926">
      <equation>pC3H4 + OH [=] C3H3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 pC3H4:1.0</reactants>
      <products>C3H3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0927    -->
    <reaction reversible="yes" id="0927" type="falloff">
      <equation>C3H2 + H (+ M) [=] C3H3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.020000E+10</A>
           <b>0.27</b>
           <E units="cal/mol">279.640000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.800000E+24</A>
           <b>-3.86</b>
           <E units="cal/mol">3319.790000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:12.0 CO2:3.6 CO:1.75 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.782 207.5 2663 6095 </falloff>
      </rateCoeff>
      <reactants>H:1 C3H2:1.0</reactants>
      <products>C3H3:1.0</products>
    </reaction>

    <!-- reaction 0928    -->
    <reaction reversible="yes" id="0928">
      <equation>C3H3 + H [=] C3H2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">1000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C3H3:1.0</reactants>
      <products>C3H2:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0929    -->
    <reaction reversible="yes" id="0929">
      <equation>CH3 + C2H [=] C3H3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.410000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 C2H:1</reactants>
      <products>H:1 C3H3:1.0</products>
    </reaction>

    <!-- reaction 0930    -->
    <reaction reversible="yes" id="0930">
      <equation>C2H2 + CH2 [=] C3H3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">6620.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 CH2:1</reactants>
      <products>H:1 C3H3:1.0</products>
    </reaction>

    <!-- reaction 0931    -->
    <reaction reversible="yes" id="0931">
      <equation>C2H2 + CH2* [=] C3H3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 CH2*:1</reactants>
      <products>H:1 C3H3:1.0</products>
    </reaction>

    <!-- reaction 0932    -->
    <reaction reversible="yes" id="0932">
      <equation>C3H3 + O [=] CH2O + C2H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 O:1</reactants>
      <products>CH2O:1.0 C2H:1</products>
    </reaction>

    <!-- reaction 0933    -->
    <reaction reversible="yes" id="0933">
      <equation>C3H3 + O2 [=] CH2CO + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">2868.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 O2:1</reactants>
      <products>CH2CO:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0934    -->
    <reaction reversible="yes" id="0934">
      <equation>C3H3 + HO2 [=] OH + CO + C2H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 HO2:1</reactants>
      <products>OH:1.0 CO:1 C2H3:1</products>
    </reaction>

    <!-- reaction 0935    -->
    <reaction reversible="yes" id="0935">
      <equation>C3H3 + HO2 [=] aC3H4 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 HO2:1</reactants>
      <products>O2:1 aC3H4:1.0</products>
    </reaction>

    <!-- reaction 0936    -->
    <reaction reversible="yes" id="0936">
      <equation>C3H3 + HO2 [=] pC3H4 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 HO2:1</reactants>
      <products>pC3H4:1.0 O2:1</products>
    </reaction>

    <!-- reaction 0937    -->
    <reaction reversible="yes" id="0937">
      <equation>C3H3 + HCO [=] aC3H4 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 HCO:1</reactants>
      <products>aC3H4:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0938    -->
    <reaction reversible="yes" id="0938">
      <equation>C3H3 + HCO [=] pC3H4 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 HCO:1</reactants>
      <products>pC3H4:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0939    -->
    <reaction reversible="yes" id="0939">
      <equation>C3H3 + HCCO [=] C4H4 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 HCCO:1</reactants>
      <products>C4H4:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0940    -->
    <reaction reversible="yes" id="0940" type="falloff">
      <equation>CH3 + CH3 (+ M) [=] C2H6 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.277000E+12</A>
           <b>-0.69</b>
           <E units="cal/mol">174.860000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>8.054000E+25</A>
           <b>-3.75</b>
           <E units="cal/mol">981.600000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:5.0 CO2:3.0 CO:2.0</efficiencies>
        <falloff type="Troe">0 570 0 1e+30 </falloff>
      </rateCoeff>
      <reactants>CH3:2.0</reactants>
      <products>C2H6:1.0</products>
    </reaction>

    <!-- reaction 0941    -->
    <reaction reversible="yes" id="0941" type="falloff">
      <equation>C2H5 + H (+ M) [=] C2H6 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.210000E+14</A>
           <b>-0.99</b>
           <E units="cal/mol">1580.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.990000E+35</A>
           <b>-7.08</b>
           <E units="cal/mol">6685.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.8422 125 2219 6882 </falloff>
      </rateCoeff>
      <reactants>H:1 C2H5:1.0</reactants>
      <products>C2H6:1.0</products>
    </reaction>

    <!-- reaction 0942    -->
    <reaction reversible="yes" id="0942">
      <equation>C2H6 + H [=] C2H5 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.150000E+05</A>
           <b>1.9</b>
           <E units="cal/mol">7530.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H6:1.0</reactants>
      <products>H2:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0943    -->
    <reaction reversible="yes" id="0943">
      <equation>C2H6 + CH2* [=] C2H5 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">-550.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2*:1 C2H6:1.0</reactants>
      <products>CH3:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0944    -->
    <reaction reversible="yes" id="0944">
      <equation>C2H6 + CH3 [=] C2H5 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.140000E+03</A>
           <b>1.74</b>
           <E units="cal/mol">10450.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C2H6:1.0</reactants>
      <products>C2H5:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0945    -->
    <reaction reversible="yes" id="0945">
      <equation>C2H5 + HO2 [=] C2H6 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1.0 HO2:1</reactants>
      <products>O2:1 C2H6:1.0</products>
    </reaction>

    <!-- reaction 0946    -->
    <reaction reversible="yes" id="0946">
      <equation>C2H5 + H2O2 [=] C2H6 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.700000E+06</A>
           <b>0.0</b>
           <E units="cal/mol">974.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 C2H5:1.0</reactants>
      <products>HO2:1 C2H6:1.0</products>
    </reaction>

    <!-- reaction 0947    -->
    <reaction reversible="yes" id="0947">
      <equation>C2H6 + O [=] C2H5 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.980000E+04</A>
           <b>1.92</b>
           <E units="cal/mol">5690.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H6:1.0 O:1</reactants>
      <products>OH:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0948    -->
    <reaction reversible="yes" id="0948">
      <equation>C2H6 + OH [=] C2H5 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.540000E+03</A>
           <b>2.12</b>
           <E units="cal/mol">870.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H6:1.0</reactants>
      <products>C2H5:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0949    -->
    <reaction reversible="yes" id="0949" type="falloff">
      <equation>C2H4 + H (+ M) [=] C2H5 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.367000E+06</A>
           <b>1.463</b>
           <E units="cal/mol">1355.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.027000E+33</A>
           <b>-6.642</b>
           <E units="cal/mol">5769.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">-0.569 299 9147 -152.4 </falloff>
      </rateCoeff>
      <reactants>H:1 C2H4:1.0</reactants>
      <products>C2H5:1.0</products>
    </reaction>

    <!-- reaction 0950    -->
    <reaction type="plog" reversible="no" id="0950" duplicate="yes">
      <equation>O2 + C2H5 =] HO2 + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.094000E+06</A>
           <b>0.49</b>
           <E units="cal/mol">-391.400000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.843000E+04</A>
           <b>1.13</b>
           <E units="cal/mol">-720.600000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.561000E+11</A>
           <b>-1.01</b>
           <E units="cal/mol">4749.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1.0 C2H5:1</reactants>
      <products>C2H4:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 0951    -->
    <reaction reversible="yes" id="0951" duplicate="yes">
      <equation>C2H5 + O2 [=] C2H4 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.609000E-03</A>
           <b>3.51</b>
           <E units="cal/mol">14160.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H5:1.0</reactants>
      <products>C2H4:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0952    -->
    <reaction reversible="yes" id="0952">
      <equation>C2H5 + H [=] C2H4 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.210000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H5:1.0</reactants>
      <products>H2:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0953    -->
    <reaction reversible="yes" id="0953">
      <equation>C2H5 + CH3 [=] C2H4 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-730.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C2H5:1.0</reactants>
      <products>C2H4:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0954    -->
    <reaction reversible="yes" id="0954">
      <equation>C2H4 + HCO [=] C2H5 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">8000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1 C2H4:1.0</reactants>
      <products>CO:1 C2H5:1.0</products>
    </reaction>

    <!-- reaction 0955    -->
    <reaction reversible="yes" id="0955">
      <equation>C2H5 + O [=] CH3 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.604000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1.0 O:1</reactants>
      <products>CH3:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0956    -->
    <reaction reversible="yes" id="0956">
      <equation>C2H5 + O [=] CH3CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.020000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1.0 O:1</reactants>
      <products>H:1 CH3CHO:1.0</products>
    </reaction>

    <!-- reaction 0957    -->
    <reaction reversible="yes" id="0957" type="plog">
      <equation>C2H5 + O2 [=] CH3CHO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.908000E-09</A>
           <b>4.76</b>
           <E units="cal/mol">254.300000</E>
           <P units="atm">0.04</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.803000E-05</A>
           <b>3.57</b>
           <E units="cal/mol">2643.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.265000E-01</A>
           <b>2.41</b>
           <E units="cal/mol">5285.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H5:1.0</reactants>
      <products>OH:1 CH3CHO:1.0</products>
    </reaction>

    <!-- reaction 0958    -->
    <reaction reversible="yes" id="0958">
      <equation>CH3 + CH3 [=] H + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.990000E+09</A>
           <b>0.1</b>
           <E units="cal/mol">10600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:2.0</reactants>
      <products>H:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 0959    -->
    <reaction reversible="no" id="0959">
      <equation>C2H5 + HO2 =] C2H5O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.200000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1.0 HO2:1</reactants>
      <products>OH:1 C2H5O:1.0</products>
    </reaction>

    <!-- reaction 0960    -->
    <reaction reversible="no" id="0960">
      <equation>C2H5O + OH =] C2H5 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.075000E+12</A>
           <b>-0.32</b>
           <E units="cal/mol">27490.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H5O:1.0</reactants>
      <products>C2H5:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0961    -->
    <reaction reversible="yes" id="0961">
      <equation>C2H5 + HO2 [=] C2H4 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1.0 HO2:1</reactants>
      <products>H2O2:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0962    -->
    <reaction reversible="yes" id="0962">
      <equation>C2H5 + HO2 [=] CH3 + CH2O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H5:1.0 HO2:1</reactants>
      <products>OH:1 CH3:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0963    -->
    <reaction reversible="yes" id="0963">
      <equation>CH3CHO + H [=] C2H5O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.610000E+04</A>
           <b>1.71</b>
           <E units="cal/mol">7090.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CHO:1.0</reactants>
      <products>C2H5O:1.0</products>
    </reaction>

    <!-- reaction 0964    -->
    <reaction reversible="yes" id="0964">
      <equation>CH3 + CH2O [=] C2H5O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">6336.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 CH2O:1</reactants>
      <products>C2H5O:1.0</products>
    </reaction>

    <!-- reaction 0965    -->
    <reaction reversible="yes" id="0965">
      <equation>CH3CHO + H [=] CH2CHO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.720000E+00</A>
           <b>3.1</b>
           <E units="cal/mol">5210.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CHO:1.0</reactants>
      <products>CH2CHO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0966    -->
    <reaction reversible="yes" id="0966">
      <equation>CH3CHO + H [=] CH3CO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.310000E+02</A>
           <b>2.58</b>
           <E units="cal/mol">1220.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CHO:1.0</reactants>
      <products>CH3CO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0967    -->
    <reaction reversible="yes" id="0967">
      <equation>CH3CHO + H [=] CH4 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CHO:1.0</reactants>
      <products>HCO:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 0968    -->
    <reaction reversible="yes" id="0968">
      <equation>CH3CHO + O [=] CH3CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.800000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHO:1.0 O:1</reactants>
      <products>OH:1 CH3CO:1.0</products>
    </reaction>

    <!-- reaction 0969    -->
    <reaction reversible="yes" id="0969">
      <equation>CH3CHO + OH [=] CH3CO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.650000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-730.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3CHO:1.0</reactants>
      <products>CH3CO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0970    -->
    <reaction reversible="yes" id="0970">
      <equation>CH3CHO + CH3 [=] CH3CO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E-09</A>
           <b>5.6</b>
           <E units="cal/mol">2460.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHO:1.0 CH3:1</reactants>
      <products>CH3CO:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0971    -->
    <reaction reversible="yes" id="0971">
      <equation>CH3CHO + HCO [=] CO + HCO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">10400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHO:1.0 HCO:1</reactants>
      <products>CO:1.0 HCO:1 CH4:1</products>
    </reaction>

    <!-- reaction 0972    -->
    <reaction reversible="yes" id="0972">
      <equation>CH3CHO + O2 [=] CH3CO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">39100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CHO:1.0 O2:1</reactants>
      <products>CH3CO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0973    -->
    <reaction reversible="yes" id="0973">
      <equation>CH2OCH2 [=] CH3 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.630000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">57200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OCH2:1.0</reactants>
      <products>CH3:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0974    -->
    <reaction reversible="yes" id="0974">
      <equation>CH2OCH2 [=] CH3CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.260000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">57200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OCH2:1.0</reactants>
      <products>CH3CHO:1.0</products>
    </reaction>

    <!-- reaction 0975    -->
    <reaction reversible="yes" id="0975">
      <equation>CH2OCH2 [=] CH4 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.210000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">57200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OCH2:1.0</reactants>
      <products>CO:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 0976    -->
    <reaction reversible="yes" id="0976">
      <equation>CH2OCH2 + H [=] CH2OCH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">8300.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2OCH2:1.0</reactants>
      <products>H2:1 CH2OCH:1.0</products>
    </reaction>

    <!-- reaction 0977    -->
    <reaction reversible="yes" id="0977">
      <equation>CH2OCH2 + H [=] C2H3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+06</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2OCH2:1.0</reactants>
      <products>C2H3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0978    -->
    <reaction reversible="yes" id="0978">
      <equation>CH2OCH2 + H [=] C2H4 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.510000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2OCH2:1.0</reactants>
      <products>OH:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0979    -->
    <reaction reversible="yes" id="0979">
      <equation>CH2OCH2 + O [=] CH2OCH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.910000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">5250.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OCH2:1.0 O:1</reactants>
      <products>OH:1 CH2OCH:1.0</products>
    </reaction>

    <!-- reaction 0980    -->
    <reaction reversible="yes" id="0980">
      <equation>CH2OCH2 + OH [=] CH2OCH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.780000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3610.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH2OCH2:1.0</reactants>
      <products>CH2OCH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0981    -->
    <reaction reversible="yes" id="0981">
      <equation>CH2OCH2 + CH3 [=] CH2OCH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.070000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">11830.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 CH2OCH2:1.0</reactants>
      <products>CH2OCH:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 0982    -->
    <reaction reversible="yes" id="0982" type="threeBody">
      <equation>CH2OCH + M [=] CH3 + CO + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.160000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">12000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OCH:1.0</reactants>
      <products>CH3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 0983    -->
    <reaction reversible="yes" id="0983" type="threeBody">
      <equation>CH2OCH + M [=] CH2CHO + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+06</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OCH:1.0</reactants>
      <products>CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0984    -->
    <reaction reversible="yes" id="0984" type="threeBody">
      <equation>CH2OCH + M [=] CH2CO + H + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">8000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OCH:1.0</reactants>
      <products>H:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 0985    -->
    <reaction reversible="yes" id="0985" type="falloff">
      <equation>C2H4 (+ M) [=] H2 + H2CC (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+12</A>
           <b>0.44</b>
           <E units="cal/mol">88770.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>7.000000E+47</A>
           <b>-9.31</b>
           <E units="cal/mol">99860.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.7345 180 1035 5417 </falloff>
      </rateCoeff>
      <reactants>C2H4:1.0</reactants>
      <products>H2:1.0 H2CC:1</products>
    </reaction>

    <!-- reaction 0986    -->
    <reaction reversible="yes" id="0986" type="falloff">
      <equation>C2H3 + H (+ M) [=] C2H4 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.080000E+09</A>
           <b>0.27</b>
           <E units="cal/mol">280.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.400000E+24</A>
           <b>-3.86</b>
           <E units="cal/mol">3320.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H4:3.0 C2H6:3.0 CO:1.5 C2H2:3.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.782 207.5 2663 6095 </falloff>
      </rateCoeff>
      <reactants>H:1 C2H3:1.0</reactants>
      <products>C2H4:1.0</products>
    </reaction>

    <!-- reaction 0987    -->
    <reaction reversible="yes" id="0987">
      <equation>CH3 + CH2 [=] C2H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 CH2:1</reactants>
      <products>H:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0988    -->
    <reaction reversible="yes" id="0988">
      <equation>C2H4 + H [=] C2H3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.070000E+04</A>
           <b>1.9</b>
           <E units="cal/mol">12950.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H4:1.0</reactants>
      <products>C2H3:1.0 H2:1</products>
    </reaction>

    <!-- reaction 0989    -->
    <reaction reversible="yes" id="0989">
      <equation>C2H4 + OH [=] C2H3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">2500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H4:1.0</reactants>
      <products>C2H3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 0990    -->
    <reaction reversible="yes" id="0990">
      <equation>C2H3 + C2H3 [=] C2H2 + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.600000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:2.0</reactants>
      <products>C2H2:1.0 C2H4:1</products>
    </reaction>

    <!-- reaction 0991    -->
    <reaction reversible="yes" id="0991">
      <equation>CH4 + CH [=] C2H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH:1 CH4:1.0</reactants>
      <products>H:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0992    -->
    <reaction reversible="yes" id="0992">
      <equation>CH3 + CH2* [=] C2H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">-570.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 CH2*:1</reactants>
      <products>H:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0993    -->
    <reaction reversible="yes" id="0993">
      <equation>CH3 + HCCO [=] C2H4 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 HCCO:1</reactants>
      <products>CO:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 0994    -->
    <reaction reversible="yes" id="0994">
      <equation>C2H4 + O [=] CH3 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.775000E+03</A>
           <b>1.88</b>
           <E units="cal/mol">183.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H4:1.0 O:1</reactants>
      <products>CH3:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 0995    -->
    <reaction reversible="yes" id="0995">
      <equation>C2H4 + O [=] CH2CHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.775000E+03</A>
           <b>1.88</b>
           <E units="cal/mol">183.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H4:1.0 O:1</reactants>
      <products>H:1 CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 0996    -->
    <reaction reversible="yes" id="0996">
      <equation>C2H4 + O [=] C2H3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.510000E+04</A>
           <b>1.9</b>
           <E units="cal/mol">3740.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H4:1.0 O:1</reactants>
      <products>OH:1 C2H3:1.0</products>
    </reaction>

    <!-- reaction 0997    -->
    <reaction reversible="yes" id="0997">
      <equation>C2H4 + O [=] CH2 + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.840000E+02</A>
           <b>1.83</b>
           <E units="cal/mol">220.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H4:1.0 O:1</reactants>
      <products>CH2:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 0998    -->
    <reaction reversible="yes" id="0998">
      <equation>C2H4 + O2 [=] C2H3 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.220000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">60800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H4:1.0</reactants>
      <products>C2H3:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 0999    -->
    <reaction reversible="yes" id="0999">
      <equation>C2H4 + HO2 [=] CH2OCH2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.820000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">17100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H4:1.0 HO2:1</reactants>
      <products>OH:1 CH2OCH2:1.0</products>
    </reaction>

    <!-- reaction 1000    -->
    <reaction reversible="yes" id="1000">
      <equation>C2H3 + H2O2 [=] C2H4 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.210000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">-596.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1 C2H3:1.0</reactants>
      <products>C2H4:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1001    -->
    <reaction reversible="yes" id="1001">
      <equation>C2H3 + HCO [=] C2H4 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.033000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1.0 HCO:1</reactants>
      <products>CO:1 C2H4:1.0</products>
    </reaction>

    <!-- reaction 1002    -->
    <reaction reversible="yes" id="1002">
      <equation>C2H4 + CH3 [=] C2H3 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.620000E-03</A>
           <b>3.7</b>
           <E units="cal/mol">9500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C2H4:1.0</reactants>
      <products>C2H3:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 1003    -->
    <reaction reversible="yes" id="1003" type="falloff">
      <equation>CH3CO (+ M) [=] CH3 + CO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.070000E+12</A>
           <b>0.63</b>
           <E units="cal/mol">16900.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>5.650000E+15</A>
           <b>-0.97</b>
           <E units="cal/mol">14600.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.629 8.73e+09 5.52 7.6e+07 </falloff>
      </rateCoeff>
      <reactants>CH3CO:1.0</reactants>
      <products>CH3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1004    -->
    <reaction reversible="yes" id="1004">
      <equation>C2H3 + HO2 [=] CH2CHO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1.0 HO2:1</reactants>
      <products>OH:1 CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 1005    -->
    <reaction reversible="yes" id="1005">
      <equation>C2H3 + O2 [=] CH2CHO + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.29</b>
           <E units="cal/mol">11.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H3:1.0</reactants>
      <products>CH2CHO:1.0 O:1</products>
    </reaction>

    <!-- reaction 1006    -->
    <reaction reversible="yes" id="1006" type="plog">
      <equation>C2H3 + O2 [=] CH2O + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.100000E+04</A>
           <b>1.33</b>
           <E units="cal/mol">-1957.000000</E>
           <P units="atm">0.0263</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.300000E+06</A>
           <b>1.08</b>
           <E units="cal/mol">-996.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.300000E+05</A>
           <b>1.19</b>
           <E units="cal/mol">-133.000000</E>
           <P units="atm">5.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.500000E+04</A>
           <b>1.47</b>
           <E units="cal/mol">92.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H3:1.0</reactants>
      <products>CH2O:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 1007    -->
    <reaction reversible="yes" id="1007" type="falloff">
      <equation>CH2CHO + H (+ M) [=] CH3CHO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>5.200000E+33</A>
           <b>-7.297</b>
           <E units="cal/mol">4700.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CH4:2.0 C2H4:3.0 C2H6:3.0 CO:1.5 C2H2:3.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.55 8900 4350 7244 </falloff>
      </rateCoeff>
      <reactants>H:1 CH2CHO:1.0</reactants>
      <products>CH3CHO:1.0</products>
    </reaction>

    <!-- reaction 1008    -->
    <reaction reversible="yes" id="1008" type="falloff">
      <equation>CH2CHO (+ M) [=] CH2CO + H (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.430000E+15</A>
           <b>-0.15</b>
           <E units="cal/mol">45600.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>6.000000E+26</A>
           <b>-3.8</b>
           <E units="cal/mol">43424.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.985 393 9.8e+09 5e+09 </falloff>
      </rateCoeff>
      <reactants>CH2CHO:1.0</reactants>
      <products>H:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 1009    -->
    <reaction reversible="yes" id="1009" type="falloff">
      <equation>CH2CHO (+ M) [=] CH3 + CO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.930000E+12</A>
           <b>0.29</b>
           <E units="cal/mol">40300.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>9.520000E+30</A>
           <b>-5.07</b>
           <E units="cal/mol">41300.000000</E>
        </Arrhenius>
        <falloff type="Troe">7.13e-17 1150 4.99e+09 1.79e+09 </falloff>
      </rateCoeff>
      <reactants>CH2CHO:1.0</reactants>
      <products>CH3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1010    -->
    <reaction reversible="yes" id="1010">
      <equation>CH2CHO + H [=] CH3CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2CHO:1.0</reactants>
      <products>H:1 CH3CO:1.0</products>
    </reaction>

    <!-- reaction 1011    -->
    <reaction reversible="yes" id="1011">
      <equation>CH2CHO + H [=] CH3 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2CHO:1.0</reactants>
      <products>CH3:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 1012    -->
    <reaction reversible="yes" id="1012">
      <equation>CH2CHO + H [=] CH2CO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2CHO:1.0</reactants>
      <products>CH2CO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1013    -->
    <reaction reversible="yes" id="1013">
      <equation>CH2CHO + O [=] CH2CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2CHO:1.0 O:1</reactants>
      <products>OH:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 1014    -->
    <reaction reversible="yes" id="1014">
      <equation>CH2CHO + OH [=] CH2CO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH2CHO:1.0</reactants>
      <products>CH2CO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1015    -->
    <reaction reversible="yes" id="1015">
      <equation>CH2CHO + O2 [=] CH2CO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.400000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2CHO:1.0 O2:1</reactants>
      <products>CH2CO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1016    -->
    <reaction reversible="yes" id="1016">
      <equation>CH2CHO + O2 [=] CH2O + CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2CHO:1.0 O2:1</reactants>
      <products>OH:1 CH2O:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1017    -->
    <reaction reversible="no" id="1017">
      <equation>OH + CH2CO =] HCO + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.800000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1.0 CH2CO:1</reactants>
      <products>CH2O:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1018    -->
    <reaction reversible="yes" id="1018" type="falloff">
      <equation>CH3CO + H (+ M) [=] CH3CHO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.850000E+38</A>
           <b>-8.569</b>
           <E units="cal/mol">5500.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CH4:2.0 C2H4:3.0 C2H6:3.0 CO:1.5 C2H2:3.0 H2:2.0</efficiencies>
        <falloff type="Troe">1 2900 2900 5132 </falloff>
      </rateCoeff>
      <reactants>H:1 CH3CO:1.0</reactants>
      <products>CH3CHO:1.0</products>
    </reaction>

    <!-- reaction 1019    -->
    <reaction reversible="yes" id="1019">
      <equation>CH3CO + H [=] CH3 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3CO:1.0</reactants>
      <products>CH3:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 1020    -->
    <reaction reversible="yes" id="1020">
      <equation>CH3CO + O [=] CH2CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.900000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CO:1.0 O:1</reactants>
      <products>OH:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 1021    -->
    <reaction reversible="yes" id="1021">
      <equation>CH3CO + O [=] CH3 + CO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CO:1.0 O:1</reactants>
      <products>CH3:1.0 CO2:1</products>
    </reaction>

    <!-- reaction 1022    -->
    <reaction reversible="yes" id="1022">
      <equation>CH3CO + OH [=] CH2CO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3CO:1.0</reactants>
      <products>CH2CO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1023    -->
    <reaction reversible="yes" id="1023">
      <equation>CH3CO + OH [=] CH3 + CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3CO:1.0</reactants>
      <products>OH:1 CH3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1024    -->
    <reaction reversible="yes" id="1024">
      <equation>CH3CO + HO2 [=] CH3 + CO2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CO:1.0 HO2:1</reactants>
      <products>OH:1 CH3:1.0 CO2:1</products>
    </reaction>

    <!-- reaction 1025    -->
    <reaction reversible="yes" id="1025">
      <equation>CH3CO + H2O2 [=] CH3CHO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">8226.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3CO:1.0 H2O2:1</reactants>
      <products>CH3CHO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1026    -->
    <reaction reversible="yes" id="1026" type="falloff">
      <equation>CH3CHO (+ M) [=] CH3 + HCO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.450000E+22</A>
           <b>-1.74</b>
           <E units="cal/mol">86355.020000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.029760E+56</A>
           <b>-11.3</b>
           <E units="cal/mol">95912.490000</E>
        </Arrhenius>
        <falloff type="Troe">0.00249 718.119 6.08949 3780.02 </falloff>
      </rateCoeff>
      <reactants>CH3CHO:1.0</reactants>
      <products>CH3:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 1027    -->
    <reaction reversible="yes" id="1027" type="falloff">
      <equation>CH3CHO (+ M) [=] CH4 + CO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.720000E+21</A>
           <b>-1.74</b>
           <E units="cal/mol">86355.020000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.144180E+55</A>
           <b>-11.3</b>
           <E units="cal/mol">95912.490000</E>
        </Arrhenius>
        <falloff type="Troe">0.00249 718.119 6.08949 3780.02 </falloff>
      </rateCoeff>
      <reactants>CH3CHO:1.0</reactants>
      <products>CO:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 1028    -->
    <reaction reversible="yes" id="1028" type="falloff">
      <equation>C2H3 (+ M) [=] C2H2 + H (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.860000E+08</A>
           <b>1.62</b>
           <E units="cal/mol">37048.200000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.560000E+24</A>
           <b>-3.4</b>
           <E units="cal/mol">35798.700000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 C2H2:3.0 H2:2.0</efficiencies>
        <falloff type="Troe">1.9816 5383.7 4.2932 -0.0795 </falloff>
      </rateCoeff>
      <reactants>C2H3:1.0</reactants>
      <products>H:1 C2H2:1.0</products>
    </reaction>

    <!-- reaction 1029    -->
    <reaction reversible="no" id="1029">
      <equation>C2H3 + O2 =] C2H2 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.120000E-09</A>
           <b>6.0</b>
           <E units="cal/mol">9484.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H3:1.0</reactants>
      <products>C2H2:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1030    -->
    <reaction reversible="no" id="1030">
      <equation>C2H2 + HO2 =] C2H3 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.114000E-10</A>
           <b>6.33</b>
           <E units="cal/mol">17570.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 HO2:1</reactants>
      <products>O2:1 C2H3:1.0</products>
    </reaction>

    <!-- reaction 1031    -->
    <reaction reversible="yes" id="1031">
      <equation>C2H3 + CH3 [=] C2H2 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-730.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 C2H3:1.0</reactants>
      <products>C2H2:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 1032    -->
    <reaction reversible="yes" id="1032">
      <equation>C2H3 + H [=] C2H2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H3:1.0</reactants>
      <products>C2H2:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1033    -->
    <reaction reversible="yes" id="1033">
      <equation>C2H3 + H [=] H2CC + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C2H3:1.0</reactants>
      <products>H2:1 H2CC:1.0</products>
    </reaction>

    <!-- reaction 1034    -->
    <reaction reversible="yes" id="1034">
      <equation>CH3 + CH [=] C2H3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 CH:1</reactants>
      <products>H:1 C2H3:1.0</products>
    </reaction>

    <!-- reaction 1035    -->
    <reaction reversible="yes" id="1035">
      <equation>HCCO + CH2 [=] C2H3 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCCO:1.0 CH2:1</reactants>
      <products>C2H3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1036    -->
    <reaction reversible="yes" id="1036">
      <equation>C2H3 + O [=] CH2CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.800000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1.0 O:1</reactants>
      <products>H:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 1037    -->
    <reaction reversible="yes" id="1037">
      <equation>C2H3 + O [=] CH3 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.800000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1.0 O:1</reactants>
      <products>CH3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1038    -->
    <reaction reversible="yes" id="1038">
      <equation>C2H3 + OH [=] C2H2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.011000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H3:1.0</reactants>
      <products>C2H2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1039    -->
    <reaction reversible="yes" id="1039" type="falloff">
      <equation>CH2 + CO (+ M) [=] CH2CO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.100000E+08</A>
           <b>0.5</b>
           <E units="cal/mol">4510.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.690000E+27</A>
           <b>-5.11</b>
           <E units="cal/mol">7095.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.5907 275 1226 5185 </falloff>
      </rateCoeff>
      <reactants>CH2:1.0 CO:1</reactants>
      <products>CH2CO:1.0</products>
    </reaction>

    <!-- reaction 1040    -->
    <reaction reversible="yes" id="1040">
      <equation>H2CC + OH [=] CH2CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 H2CC:1.0</reactants>
      <products>H:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 1041    -->
    <reaction reversible="yes" id="1041">
      <equation>CH2CO + H [=] HCCO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">8000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2CO:1.0</reactants>
      <products>HCCO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1042    -->
    <reaction reversible="yes" id="1042">
      <equation>CH2CO + H [=] CH3 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.130000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3428.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2CO:1.0</reactants>
      <products>CH3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1043    -->
    <reaction reversible="yes" id="1043">
      <equation>CH2CO + O [=] HCCO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">8000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2CO:1.0 O:1</reactants>
      <products>OH:1 HCCO:1.0</products>
    </reaction>

    <!-- reaction 1044    -->
    <reaction reversible="yes" id="1044">
      <equation>CH2CO + O [=] CH2 + CO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.750000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1350.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2CO:1.0 O:1</reactants>
      <products>CO2:1 CH2:1.0</products>
    </reaction>

    <!-- reaction 1045    -->
    <reaction reversible="yes" id="1045">
      <equation>CH2CO + OH [=] HCCO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.500000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH2CO:1.0</reactants>
      <products>HCCO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1046    -->
    <reaction reversible="yes" id="1046">
      <equation>HCCOH + H [=] CH2CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 HCCOH:1.0</reactants>
      <products>H:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 1047    -->
    <reaction reversible="yes" id="1047" type="falloff">
      <equation>C2H2 (+ M) [=] H2CC (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+14</A>
           <b>-0.52</b>
           <E units="cal/mol">50750.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.450000E+12</A>
           <b>-0.64</b>
           <E units="cal/mol">49700.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CH4:2.0 C2H4:2.5 C2H6:3.0 CO:1.5 C2H2:2.5 H2:2.0</efficiencies>
        <falloff type="Lindemann"/>
      </rateCoeff>
      <reactants>C2H2:1.0</reactants>
      <products>H2CC:1.0</products>
    </reaction>

    <!-- reaction 1048    -->
    <reaction reversible="yes" id="1048" type="falloff">
      <equation>C2H + H (+ M) [=] C2H2 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+14</A>
           <b>-1.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.750000E+27</A>
           <b>-4.8</b>
           <E units="cal/mol">1900.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.6464 132 1315 5566 </falloff>
      </rateCoeff>
      <reactants>H:1 C2H:1.0</reactants>
      <products>C2H2:1.0</products>
    </reaction>

    <!-- reaction 1049    -->
    <reaction reversible="yes" id="1049">
      <equation>2 CH2 [=] H2 + C2H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.600000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">11944.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2:2.0</reactants>
      <products>C2H2:1 H2:1.0</products>
    </reaction>

    <!-- reaction 1050    -->
    <reaction reversible="yes" id="1050">
      <equation>C2H + H2 [=] H + C2H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.900000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">560.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2:1 C2H:1.0</reactants>
      <products>H:1.0 C2H2:1</products>
    </reaction>

    <!-- reaction 1051    -->
    <reaction reversible="yes" id="1051">
      <equation>C2H + CH4 [=] C2H2 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.810000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH4:1 C2H:1.0</reactants>
      <products>C2H2:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 1052    -->
    <reaction reversible="yes" id="1052">
      <equation>CH3 + C [=] C2H2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 C:1</reactants>
      <products>H:1 C2H2:1.0</products>
    </reaction>

    <!-- reaction 1053    -->
    <reaction reversible="yes" id="1053">
      <equation>H2CC + H [=] C2H2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 H2CC:1.0</reactants>
      <products>H:1 C2H2:1.0</products>
    </reaction>

    <!-- reaction 1054    -->
    <reaction reversible="yes" id="1054">
      <equation>C2H2 + O [=] C2H + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.600000E+16</A>
           <b>-1.41</b>
           <E units="cal/mol">28950.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 O:1</reactants>
      <products>OH:1 C2H:1.0</products>
    </reaction>

    <!-- reaction 1055    -->
    <reaction reversible="yes" id="1055">
      <equation>C2H2 + O [=] CH2 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.080000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">1900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 O:1</reactants>
      <products>CH2:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1056    -->
    <reaction reversible="yes" id="1056">
      <equation>C2H2 + O [=] HCCO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.632000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">1900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 O:1</reactants>
      <products>H:1 HCCO:1.0</products>
    </reaction>

    <!-- reaction 1057    -->
    <reaction reversible="yes" id="1057">
      <equation>HCCO + CH [=] C2H2 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCCO:1.0 CH:1</reactants>
      <products>C2H2:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1058    -->
    <reaction reversible="yes" id="1058">
      <equation>HCCO + HCCO [=] C2H2 + CO + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCCO:2.0</reactants>
      <products>C2H2:1.0 CO:2</products>
    </reaction>

    <!-- reaction 1059    -->
    <reaction reversible="yes" id="1059">
      <equation>C2H2 + OH [=] C2H + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.370000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">14000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H2:1.0</reactants>
      <products>H2O:1 C2H:1.0</products>
    </reaction>

    <!-- reaction 1060    -->
    <reaction reversible="yes" id="1060" type="plog">
      <equation>C2H2 + OH [=] CH3 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.760000E+02</A>
           <b>1.68</b>
           <E units="cal/mol">-330.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.370000E+03</A>
           <b>1.4</b>
           <E units="cal/mol">226.000000</E>
           <P units="atm">0.025</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.650000E+04</A>
           <b>1.05</b>
           <E units="cal/mol">1114.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.280000E+06</A>
           <b>0.73</b>
           <E units="cal/mol">2578.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.310000E+05</A>
           <b>0.92</b>
           <E units="cal/mol">3734.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.250000E+02</A>
           <b>1.77</b>
           <E units="cal/mol">4695.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H2:1.0</reactants>
      <products>CH3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1061    -->
    <reaction reversible="yes" id="1061" type="plog">
      <equation>C2H2 + OH [=] HCCOH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.800000E+02</A>
           <b>2.28</b>
           <E units="cal/mol">12413.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.460000E+02</A>
           <b>2.16</b>
           <E units="cal/mol">12542.000000</E>
           <P units="atm">0.025</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.780000E+03</A>
           <b>2.04</b>
           <E units="cal/mol">12663.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.410000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">12706.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.210000E+03</A>
           <b>1.97</b>
           <E units="cal/mol">12804.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.340000E+03</A>
           <b>1.89</b>
           <E units="cal/mol">13596.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H2:1.0</reactants>
      <products>H:1 HCCOH:1.0</products>
    </reaction>

    <!-- reaction 1062    -->
    <reaction reversible="yes" id="1062" type="plog">
      <equation>C2H2 + OH [=] CH2CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.578000E+00</A>
           <b>2.56</b>
           <E units="cal/mol">-844.500000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.518000E+01</A>
           <b>2.28</b>
           <E units="cal/mol">-292.100000</E>
           <P units="atm">0.025</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.017000E+02</A>
           <b>1.92</b>
           <E units="cal/mol">598.100000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>7.528000E+03</A>
           <b>1.55</b>
           <E units="cal/mol">2106.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.101000E+03</A>
           <b>1.65</b>
           <E units="cal/mol">3400.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.457000E+01</A>
           <b>2.45</b>
           <E units="cal/mol">4477.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H2:1.0</reactants>
      <products>H:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 1063    -->
    <reaction reversible="yes" id="1063" type="plog">
      <equation>C2H2 + OH [=] HCCHOH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.870000E+61</A>
           <b>-18.57</b>
           <E units="cal/mol">10003.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.640000E+30</A>
           <b>-7.36</b>
           <E units="cal/mol">6389.000000</E>
           <P units="atm">0.01</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.690000E+56</A>
           <b>-16.87</b>
           <E units="cal/mol">9082.000000</E>
           <P units="atm">0.025</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.380000E+29</A>
           <b>-7.02</b>
           <E units="cal/mol">5930.000000</E>
           <P units="atm">0.025</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.240000E+25</A>
           <b>-5.56</b>
           <E units="cal/mol">3722.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.380000E+39</A>
           <b>-9.96</b>
           <E units="cal/mol">11731.000000</E>
           <P units="atm">0.1</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.900000E+41</A>
           <b>-11.38</b>
           <E units="cal/mol">6296.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.490000E+28</A>
           <b>-6.2</b>
           <E units="cal/mol">6631.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.490000E+21</A>
           <b>-4.06</b>
           <E units="cal/mol">3259.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>4.500000E+28</A>
           <b>-5.92</b>
           <E units="cal/mol">8756.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.200000E+17</A>
           <b>-2.8</b>
           <E units="cal/mol">2830.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.600000E+26</A>
           <b>-4.91</b>
           <E units="cal/mol">9729.000000</E>
           <P units="atm">100.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H2:1.0</reactants>
      <products>HCCHOH:1.0</products>
    </reaction>

    <!-- reaction 1064    -->
    <reaction reversible="no" id="1064">
      <equation>OH + C2H2 =] CH2CHO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1.0 C2H2:1</reactants>
      <products>CH2CHO:1.0</products>
    </reaction>

    <!-- reaction 1065    -->
    <reaction reversible="yes" id="1065">
      <equation>C2H2 + HCO [=] C2H3 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">6000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 HCO:1</reactants>
      <products>C2H3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1066    -->
    <reaction reversible="yes" id="1066">
      <equation>H2CC + O2 [=] HCO + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 H2CC:1.0</reactants>
      <products>HCO:2.0</products>
    </reaction>

    <!-- reaction 1067    -->
    <reaction reversible="yes" id="1067">
      <equation>C2H2 + HCCO [=] C3H3 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">3000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1.0 HCCO:1</reactants>
      <products>C3H3:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1068    -->
    <reaction reversible="yes" id="1068">
      <equation>CH + C2H2 [=] H + C3H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">-119.400000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1 CH:1.0</reactants>
      <products>H:1.0 C3H2:1</products>
    </reaction>

    <!-- reaction 1069    -->
    <reaction reversible="yes" id="1069">
      <equation>CH + C2H2 [=] C3H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-119.400000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1 CH:1.0</reactants>
      <products>C3H3:1.0</products>
    </reaction>

    <!-- reaction 1070    -->
    <reaction reversible="yes" id="1070">
      <equation>CH2 + C [=] C2H + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C:1 CH2:1.0</reactants>
      <products>H:1 C2H:1.0</products>
    </reaction>

    <!-- reaction 1071    -->
    <reaction reversible="yes" id="1071">
      <equation>C2H + O [=] CH + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C2H:1.0</reactants>
      <products>CO:1 CH:1.0</products>
    </reaction>

    <!-- reaction 1072    -->
    <reaction reversible="yes" id="1072">
      <equation>C2H + OH [=] H + HCCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C2H:1.0</reactants>
      <products>H:1.0 HCCO:1</products>
    </reaction>

    <!-- reaction 1073    -->
    <reaction reversible="yes" id="1073">
      <equation>C2H + O2 [=] HCO + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">1500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C2H:1.0</reactants>
      <products>CO:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1074    -->
    <reaction reversible="yes" id="1074">
      <equation>HCCO + H [=] CH2* + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 HCCO:1.0</reactants>
      <products>CO:1 CH2*:1.0</products>
    </reaction>

    <!-- reaction 1075    -->
    <reaction reversible="yes" id="1075">
      <equation>HCCO + O [=] H + CO + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCCO:1.0 O:1</reactants>
      <products>H:1.0 CO:2</products>
    </reaction>

    <!-- reaction 1076    -->
    <reaction reversible="no" id="1076">
      <equation>HCCO + O2 =] CO2 + CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.780000E+09</A>
           <b>-0.142</b>
           <E units="cal/mol">1150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCCO:1.0 O2:1</reactants>
      <products>H:1 CO2:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1077    -->
    <reaction reversible="yes" id="1077">
      <equation>HCCO + O2 [=] OH + 2 CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.910000E+08</A>
           <b>-0.02</b>
           <E units="cal/mol">1020.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCCO:1.0 O2:1</reactants>
      <products>OH:1.0 CO:2.0</products>
    </reaction>

    <!-- reaction 1078    -->
    <reaction reversible="yes" id="1078">
      <equation>HCCO + OH [=] C2O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 HCCO:1.0</reactants>
      <products>C2O:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1079    -->
    <reaction reversible="yes" id="1079">
      <equation>C2O + H [=] CH + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2O:1.0 H:1</reactants>
      <products>CO:1 CH:1.0</products>
    </reaction>

    <!-- reaction 1080    -->
    <reaction reversible="yes" id="1080">
      <equation>C2O + O [=] CO + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2O:1.0 O:1</reactants>
      <products>CO:2.0</products>
    </reaction>

    <!-- reaction 1081    -->
    <reaction reversible="yes" id="1081">
      <equation>C2O + OH [=] CO + CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2O:1.0 OH:1</reactants>
      <products>H:1 CO:2.0</products>
    </reaction>

    <!-- reaction 1082    -->
    <reaction reversible="yes" id="1082">
      <equation>C2O + O2 [=] CO + CO + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2O:1.0 O2:1</reactants>
      <products>CO:2.0 O:1</products>
    </reaction>

    <!-- reaction 1083    -->
    <reaction reversible="yes" id="1083">
      <equation>CH3OH + H [=] CH2OH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.700000E+04</A>
           <b>2.1</b>
           <E units="cal/mol">4870.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3OH:1.0</reactants>
      <products>CH2OH:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1084    -->
    <reaction reversible="yes" id="1084">
      <equation>CH3OH + H [=] CH3O + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.200000E+03</A>
           <b>2.1</b>
           <E units="cal/mol">4870.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH3OH:1.0</reactants>
      <products>CH3O:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1085    -->
    <reaction reversible="yes" id="1085">
      <equation>CH3OH + O [=] CH2OH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.880000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">3100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3OH:1.0 O:1</reactants>
      <products>CH2OH:1.0 OH:1</products>
    </reaction>

    <!-- reaction 1086    -->
    <reaction reversible="yes" id="1086">
      <equation>CH3OH + O [=] CH3O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.300000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3OH:1.0 O:1</reactants>
      <products>CH3O:1.0 OH:1</products>
    </reaction>

    <!-- reaction 1087    -->
    <reaction reversible="yes" id="1087">
      <equation>CH3OH + OH [=] CH2OH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.440000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-840.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3OH:1.0</reactants>
      <products>CH2OH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1088    -->
    <reaction reversible="yes" id="1088">
      <equation>CH3OH + OH [=] CH3O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.300000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">1500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3OH:1.0</reactants>
      <products>CH3O:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1089    -->
    <reaction reversible="yes" id="1089">
      <equation>CH3OH + CH3 [=] CH2OH + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+04</A>
           <b>1.5</b>
           <E units="cal/mol">9940.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3OH:1.0 CH3:1</reactants>
      <products>CH2OH:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 1090    -->
    <reaction reversible="yes" id="1090">
      <equation>CH3OH + CH3 [=] CH3O + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+04</A>
           <b>1.5</b>
           <E units="cal/mol">9940.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3OH:1.0 CH3:1</reactants>
      <products>CH3O:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 1091    -->
    <reaction reversible="yes" id="1091" type="falloff">
      <equation>CH3 + H (+ M) [=] CH4 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.270000E+13</A>
           <b>-0.63</b>
           <E units="cal/mol">383.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.477000E+27</A>
           <b>-4.76</b>
           <E units="cal/mol">2440.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.783 74 2941 6964 </falloff>
      </rateCoeff>
      <reactants>H:1 CH3:1.0</reactants>
      <products>CH4:1.0</products>
    </reaction>

    <!-- reaction 1092    -->
    <reaction reversible="yes" id="1092">
      <equation>CH4 + H [=] CH3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.600000E+05</A>
           <b>1.62</b>
           <E units="cal/mol">10840.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH4:1.0</reactants>
      <products>CH3:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1093    -->
    <reaction reversible="yes" id="1093">
      <equation>CH4 + O [=] CH3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.020000E+06</A>
           <b>1.5</b>
           <E units="cal/mol">8600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH4:1.0 O:1</reactants>
      <products>OH:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 1094    -->
    <reaction reversible="yes" id="1094">
      <equation>CH4 + OH [=] CH3 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+05</A>
           <b>1.6</b>
           <E units="cal/mol">3120.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH4:1.0</reactants>
      <products>CH3:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1095    -->
    <reaction reversible="yes" id="1095">
      <equation>CH4 + CH2 [=] CH3 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.460000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">8270.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2:1 CH4:1.0</reactants>
      <products>CH3:2.0</products>
    </reaction>

    <!-- reaction 1096    -->
    <reaction reversible="yes" id="1096">
      <equation>CH4 + CH2* [=] CH3 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">-570.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH4:1.0 CH2*:1</reactants>
      <products>CH3:2.0</products>
    </reaction>

    <!-- reaction 1097    -->
    <reaction reversible="yes" id="1097">
      <equation>CH3 + CH2O [=] CH4 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.320000E+00</A>
           <b>2.81</b>
           <E units="cal/mol">5860.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 CH2O:1</reactants>
      <products>HCO:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 1098    -->
    <reaction reversible="yes" id="1098">
      <equation>CH3 + HCO [=] CO + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 HCO:1</reactants>
      <products>CO:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 1099    -->
    <reaction reversible="yes" id="1099">
      <equation>HOCH2O [=] HOCHO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">14900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HOCH2O:1.0</reactants>
      <products>H:1 HOCHO:1.0</products>
    </reaction>

    <!-- reaction 1100    -->
    <reaction reversible="no" id="1100">
      <equation>HOCH2O =] CH2O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.545000E+13</A>
           <b>-0.1</b>
           <E units="cal/mol">17530.110000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HOCH2O:1.0</reactants>
      <products>OH:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 1101    -->
    <reaction reversible="no" id="1101">
      <equation>HOCHO + OH =] H2O + CO2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.620000E+03</A>
           <b>2.06</b>
           <E units="cal/mol">916.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 HOCHO:1.0</reactants>
      <products>H:1 CO2:1 H2O:1.0</products>
    </reaction>

    <!-- reaction 1102    -->
    <reaction reversible="no" id="1102">
      <equation>HOCHO + OH =] H2O + CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.850000E+04</A>
           <b>1.51</b>
           <E units="cal/mol">-962.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 HOCHO:1.0</reactants>
      <products>OH:1 CO:1 H2O:1.0</products>
    </reaction>

    <!-- reaction 1103    -->
    <reaction reversible="no" id="1103">
      <equation>HOCHO + H =] H2 + CO2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.240000E+03</A>
           <b>2.1</b>
           <E units="cal/mol">4868.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 HOCHO:1.0</reactants>
      <products>H:1 CO2:1 H2:1.0</products>
    </reaction>

    <!-- reaction 1104    -->
    <reaction reversible="no" id="1104">
      <equation>HOCHO + H =] H2 + CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.030000E+10</A>
           <b>-0.35</b>
           <E units="cal/mol">2988.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 HOCHO:1.0</reactants>
      <products>OH:1 H2:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1105    -->
    <reaction reversible="no" id="1105">
      <equation>HOCHO + CH3 =] CH4 + CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.900000E-10</A>
           <b>5.8</b>
           <E units="cal/mol">2200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 HOCHO:1.0</reactants>
      <products>OH:1 CO:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 1106    -->
    <reaction reversible="yes" id="1106" type="falloff">
      <equation>CH2OH + H (+ M) [=] CH3OH (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.000000E+25</A>
           <b>-4.8</b>
           <E units="cal/mol">3300.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.7679 338 1812 5081 </falloff>
      </rateCoeff>
      <reactants>CH2OH:1.0 H:1</reactants>
      <products>CH3OH:1.0</products>
    </reaction>

    <!-- reaction 1107    -->
    <reaction reversible="yes" id="1107">
      <equation>CH2OH + H [=] CH2O + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1.0 H:1</reactants>
      <products>CH2O:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1108    -->
    <reaction reversible="yes" id="1108">
      <equation>CH2OH + H [=] CH3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1.0 H:1</reactants>
      <products>OH:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 1109    -->
    <reaction reversible="yes" id="1109">
      <equation>CH2OH + H [=] CH2* + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1.0 H:1</reactants>
      <products>CH2*:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1110    -->
    <reaction reversible="yes" id="1110">
      <equation>CH2OH + O [=] CH2O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1.0 O:1</reactants>
      <products>OH:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 1111    -->
    <reaction reversible="yes" id="1111">
      <equation>CH2OH + OH [=] CH2O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1.0 OH:1</reactants>
      <products>CH2O:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1112    -->
    <reaction reversible="yes" id="1112">
      <equation>CH2O + CH2OH [=] HCO + CH3OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.490000E+00</A>
           <b>2.8</b>
           <E units="cal/mol">5863.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1 CH2O:1.0</reactants>
      <products>CH3OH:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1113    -->
    <reaction reversible="yes" id="1113">
      <equation>CH2OH + CH2OH [=] CH3OH + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:2.0</reactants>
      <products>CH3OH:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 1114    -->
    <reaction reversible="yes" id="1114" duplicate="yes">
      <equation>CH2OH + O2 [=] CH2O + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.510000E+12</A>
           <b>-1.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1.0 O2:1</reactants>
      <products>CH2O:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1115    -->
    <reaction reversible="yes" id="1115" duplicate="yes">
      <equation>CH2OH + O2 [=] CH2O + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.410000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">5017.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1.0 O2:1</reactants>
      <products>CH2O:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1116    -->
    <reaction reversible="yes" id="1116">
      <equation>CH2OH + CH3O [=] CH3OH + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2OH:1.0 CH3O:1</reactants>
      <products>CH3OH:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 1117    -->
    <reaction reversible="yes" id="1117" type="falloff">
      <equation>CH3O + H (+ M) [=] CH3OH (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>8.600000E+22</A>
           <b>-4.0</b>
           <E units="cal/mol">3025.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.8902 144 2838 45569 </falloff>
      </rateCoeff>
      <reactants>CH3O:1.0 H:1</reactants>
      <products>CH3OH:1.0</products>
    </reaction>

    <!-- reaction 1118    -->
    <reaction reversible="yes" id="1118" type="falloff">
      <equation>CH2O + H (+ M) [=] CH3O (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.400000E+08</A>
           <b>0.454</b>
           <E units="cal/mol">2600.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.200000E+24</A>
           <b>-4.8</b>
           <E units="cal/mol">5560.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.758 94 1555 4200 </falloff>
      </rateCoeff>
      <reactants>H:1 CH2O:1.0</reactants>
      <products>CH3O:1.0</products>
    </reaction>

    <!-- reaction 1119    -->
    <reaction reversible="yes" id="1119">
      <equation>CH3O + H [=] CH2OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.400000E+03</A>
           <b>1.6</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 H:1</reactants>
      <products>CH2OH:1.0 H:1</products>
    </reaction>

    <!-- reaction 1120    -->
    <reaction reversible="yes" id="1120">
      <equation>CH3O + H [=] CH2O + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 H:1</reactants>
      <products>CH2O:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1121    -->
    <reaction reversible="yes" id="1121">
      <equation>CH3O + H [=] CH3 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.200000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 H:1</reactants>
      <products>OH:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 1122    -->
    <reaction reversible="yes" id="1122">
      <equation>CH3O + H [=] CH2* + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 H:1</reactants>
      <products>CH2*:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1123    -->
    <reaction reversible="yes" id="1123">
      <equation>CH3O + O [=] CH2O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 O:1</reactants>
      <products>OH:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 1124    -->
    <reaction reversible="yes" id="1124">
      <equation>CH3O + OH [=] CH2O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 OH:1</reactants>
      <products>CH2O:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1125    -->
    <reaction reversible="yes" id="1125" duplicate="yes">
      <equation>CH3O + O2 [=] CH2O + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.033000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">11980.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 O2:1</reactants>
      <products>CH2O:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1126    -->
    <reaction reversible="yes" id="1126" duplicate="yes">
      <equation>CH3O + O2 [=] CH2O + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">1748.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 O2:1</reactants>
      <products>CH2O:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1127    -->
    <reaction reversible="yes" id="1127">
      <equation>CH3O + HO2 [=] CH2O + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 HO2:1</reactants>
      <products>H2O2:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 1128    -->
    <reaction reversible="yes" id="1128">
      <equation>CH3O + CO [=] CH3 + CO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.600000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">11800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 CO:1</reactants>
      <products>CH3:1.0 CO2:1</products>
    </reaction>

    <!-- reaction 1129    -->
    <reaction reversible="yes" id="1129">
      <equation>CH3O + HCO [=] CH3OH + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:1.0 HCO:1</reactants>
      <products>CH3OH:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1130    -->
    <reaction reversible="yes" id="1130">
      <equation>2 CH3O [=] CH3OH + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3O:2.0</reactants>
      <products>CH3OH:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 1131    -->
    <reaction reversible="yes" id="1131">
      <equation>CH3 + O [=] CH2O + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.430000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 O:1</reactants>
      <products>H:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 1132    -->
    <reaction reversible="yes" id="1132" type="falloff">
      <equation>CH3 + OH (+ M) [=] CH3OH (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.300000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.700000E+32</A>
           <b>-6.3</b>
           <E units="cal/mol">3100.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.2105 83.5 5398 8370 </falloff>
      </rateCoeff>
      <reactants>OH:1 CH3:1.0</reactants>
      <products>CH3OH:1.0</products>
    </reaction>

    <!-- reaction 1133    -->
    <reaction reversible="yes" id="1133" type="chemAct">
      <equation>CH3 + OH (+ M) [=] CH2O + H2 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.823201E+02</A>
           <b>1.46878</b>
           <E units="cal/mol">-3270.564950</E>
        </Arrhenius>
        <Arrhenius name="kHigh">
           <A>5.880000E-14</A>
           <b>6.721</b>
           <E units="cal/mol">-3022.227000</E>
        </Arrhenius>
        <falloff type="Troe">1.671 434.782 2934.21 3919 </falloff>
      </rateCoeff>
      <reactants>OH:1 CH3:1.0</reactants>
      <products>CH2O:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1134    -->
    <reaction reversible="yes" id="1134">
      <equation>CH3 + OH [=] CH2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.600000E+04</A>
           <b>1.6</b>
           <E units="cal/mol">5420.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3:1.0</reactants>
      <products>CH2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1135    -->
    <reaction reversible="yes" id="1135">
      <equation>CH3 + OH [=] CH2* + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.501000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH3:1.0</reactants>
      <products>CH2*:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1136    -->
    <reaction reversible="yes" id="1136">
      <equation>CH3 + O2 [=] O + CH3O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.083000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">28800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 O2:1</reactants>
      <products>CH3O:1 O:1.0</products>
    </reaction>

    <!-- reaction 1137    -->
    <reaction reversible="yes" id="1137">
      <equation>CH3 + O2 [=] OH + CH2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">8940.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 O2:1</reactants>
      <products>OH:1.0 CH2O:1</products>
    </reaction>

    <!-- reaction 1138    -->
    <reaction reversible="yes" id="1138">
      <equation>CH3 + HO2 [=] CH3O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.410000E+07</A>
           <b>0.76</b>
           <E units="cal/mol">-2325.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 HO2:1</reactants>
      <products>CH3O:1.0 OH:1</products>
    </reaction>

    <!-- reaction 1139    -->
    <reaction reversible="yes" id="1139">
      <equation>CH3 + HO2 [=] CH4 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.160000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 HO2:1</reactants>
      <products>O2:1 CH4:1.0</products>
    </reaction>

    <!-- reaction 1140    -->
    <reaction reversible="yes" id="1140">
      <equation>CH3 + H2O2 [=] CH4 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.450000E+01</A>
           <b>2.47</b>
           <E units="cal/mol">5180.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1.0 H2O2:1</reactants>
      <products>CH4:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1141    -->
    <reaction reversible="yes" id="1141" type="falloff">
      <equation>CH + H2 (+ M) [=] CH3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.970000E+09</A>
           <b>0.43</b>
           <E units="cal/mol">-370.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>4.820000E+19</A>
           <b>-2.8</b>
           <E units="cal/mol">590.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.578 122 2535 9365 </falloff>
      </rateCoeff>
      <reactants>H2:1 CH:1.0</reactants>
      <products>CH3:1.0</products>
    </reaction>

    <!-- reaction 1142    -->
    <reaction reversible="yes" id="1142">
      <equation>CH2 + H2 [=] H + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+02</A>
           <b>2.0</b>
           <E units="cal/mol">7230.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2:1.0 H2:1</reactants>
      <products>H:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 1143    -->
    <reaction reversible="yes" id="1143">
      <equation>CH2 + O2 [=] CH2O + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.260000E+03</A>
           <b>2.42</b>
           <E units="cal/mol">1604.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH2:1.0</reactants>
      <products>CH2O:1.0 O:1</products>
    </reaction>

    <!-- reaction 1144    -->
    <reaction reversible="yes" id="1144" type="falloff">
      <equation>CH2O + H (+ M) [=] CH2OH (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.400000E+08</A>
           <b>0.454</b>
           <E units="cal/mol">3600.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.270000E+26</A>
           <b>-4.82</b>
           <E units="cal/mol">6530.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.7187 103 1291 4160 </falloff>
      </rateCoeff>
      <reactants>H:1 CH2O:1.0</reactants>
      <products>CH2OH:1.0</products>
    </reaction>

    <!-- reaction 1145    -->
    <reaction reversible="yes" id="1145">
      <equation>CH2* + CO2 [=] CH2O + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CO2:1 CH2*:1.0</reactants>
      <products>CH2O:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1146    -->
    <reaction reversible="yes" id="1146">
      <equation>CH2O + H [=] HCO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.300000E+07</A>
           <b>1.05</b>
           <E units="cal/mol">3275.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2O:1.0</reactants>
      <products>H2:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1147    -->
    <reaction reversible="yes" id="1147">
      <equation>CH2O + O [=] HCO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.900000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3540.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2O:1.0 O:1</reactants>
      <products>OH:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1148    -->
    <reaction reversible="yes" id="1148">
      <equation>CH2O + OH [=] HCO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.820000E+04</A>
           <b>1.63</b>
           <E units="cal/mol">-1055.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH2O:1.0</reactants>
      <products>HCO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1149    -->
    <reaction reversible="yes" id="1149">
      <equation>CH2O + O2 [=] HCO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">40000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH2O:1.0</reactants>
      <products>HCO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1150    -->
    <reaction reversible="yes" id="1150">
      <equation>CH2O + HO2 [=] HCO + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2O:1.0 HO2:1</reactants>
      <products>H2O2:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1151    -->
    <reaction reversible="yes" id="1151">
      <equation>CH2O + CH [=] CH2CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.460000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">-515.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2O:1.0 CH:1</reactants>
      <products>H:1 CH2CO:1.0</products>
    </reaction>

    <!-- reaction 1152    -->
    <reaction reversible="yes" id="1152" type="falloff">
      <equation>CH2 + H (+ M) [=] CH3 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.500000E+13</A>
           <b>-0.8</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>3.200000E+21</A>
           <b>-3.14</b>
           <E units="cal/mol">1230.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.68 78 1995 5590 </falloff>
      </rateCoeff>
      <reactants>H:1 CH2:1.0</reactants>
      <products>CH3:1.0</products>
    </reaction>

    <!-- reaction 1153    -->
    <reaction reversible="yes" id="1153">
      <equation>CH2 + O [=] HCO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2:1.0 O:1</reactants>
      <products>H:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1154    -->
    <reaction reversible="yes" id="1154">
      <equation>CH2 + OH [=] CH2O + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH2:1.0</reactants>
      <products>H:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 1155    -->
    <reaction reversible="yes" id="1155">
      <equation>CH2 + OH [=] CH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.130000E+04</A>
           <b>2.0</b>
           <E units="cal/mol">3000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH2:1.0</reactants>
      <products>CH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1156    -->
    <reaction reversible="yes" id="1156">
      <equation>CH2 + O2 [=] HCO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.060000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">1500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH2:1.0</reactants>
      <products>OH:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1157    -->
    <reaction reversible="yes" id="1157">
      <equation>CH2 + O2 [=] CO2 + H + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.640000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH2:1.0</reactants>
      <products>H:2 CO2:1.0</products>
    </reaction>

    <!-- reaction 1158    -->
    <reaction reversible="yes" id="1158">
      <equation>CH2 + HO2 [=] CH2O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2:1.0 HO2:1</reactants>
      <products>OH:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 1159    -->
    <reaction reversible="yes" id="1159">
      <equation>CH2* + N2 [=] CH2 + N2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>N2:1 CH2*:1.0</reactants>
      <products>CH2:1.0 N2:1</products>
    </reaction>

    <!-- reaction 1160    -->
    <reaction reversible="yes" id="1160">
      <equation>CH2* + AR [=] CH2 + AR</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>AR:1 CH2*:1.0</reactants>
      <products>AR:1 CH2:1.0</products>
    </reaction>

    <!-- reaction 1161    -->
    <reaction reversible="yes" id="1161">
      <equation>CH2* + O [=] CO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2*:1.0 O:1</reactants>
      <products>CO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1162    -->
    <reaction reversible="yes" id="1162">
      <equation>CH2* + O [=] HCO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.500000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2*:1.0 O:1</reactants>
      <products>H:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1163    -->
    <reaction reversible="yes" id="1163">
      <equation>CH2* + OH [=] CH2O + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH2*:1.0</reactants>
      <products>H:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 1164    -->
    <reaction reversible="yes" id="1164">
      <equation>CH2* + H2 [=] CH3 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2:1 CH2*:1.0</reactants>
      <products>H:1 CH3:1.0</products>
    </reaction>

    <!-- reaction 1165    -->
    <reaction reversible="yes" id="1165">
      <equation>CH2* + O2 [=] H + OH + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.800000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH2*:1.0</reactants>
      <products>H:1.0 OH:1 CO:1</products>
    </reaction>

    <!-- reaction 1166    -->
    <reaction reversible="yes" id="1166">
      <equation>CH2* + O2 [=] CO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH2*:1.0</reactants>
      <products>CO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1167    -->
    <reaction reversible="yes" id="1167" type="falloff">
      <equation>CH2* + H2O (+ M) [=] CH3OH (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.700000E+32</A>
           <b>-6.3</b>
           <E units="cal/mol">3100.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:6.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
        <falloff type="Troe">0.1507 134 2383 7265 </falloff>
      </rateCoeff>
      <reactants>CH2*:1.0 H2O:1</reactants>
      <products>CH3OH:1.0</products>
    </reaction>

    <!-- reaction 1168    -->
    <reaction reversible="yes" id="1168">
      <equation>CH2* + H2O [=] CH2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2*:1.0 H2O:1</reactants>
      <products>CH2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1169    -->
    <reaction reversible="yes" id="1169">
      <equation>CH2* + CO [=] CH2 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CO:1 CH2*:1.0</reactants>
      <products>CH2:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1170    -->
    <reaction reversible="yes" id="1170">
      <equation>CH2* + CO2 [=] CH2 + CO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CO2:1 CH2*:1.0</reactants>
      <products>CO2:1 CH2:1.0</products>
    </reaction>

    <!-- reaction 1171    -->
    <reaction reversible="yes" id="1171">
      <equation>CH2* + H [=] CH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH2*:1.0</reactants>
      <products>H2:1 CH:1.0</products>
    </reaction>

    <!-- reaction 1172    -->
    <reaction reversible="yes" id="1172">
      <equation>HCO + H [=] CO + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 HCO:1.0</reactants>
      <products>CO:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1173    -->
    <reaction reversible="yes" id="1173">
      <equation>HCO + O [=] CO + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1.0 O:1</reactants>
      <products>OH:1 CO:1.0</products>
    </reaction>

    <!-- reaction 1174    -->
    <reaction reversible="yes" id="1174">
      <equation>HCO + O [=] CO2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1.0 O:1</reactants>
      <products>H:1 CO2:1.0</products>
    </reaction>

    <!-- reaction 1175    -->
    <reaction reversible="yes" id="1175">
      <equation>HCO + OH [=] CO + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.020000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 HCO:1.0</reactants>
      <products>CO:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1176    -->
    <reaction reversible="yes" id="1176">
      <equation>HCO + O2 [=] CO + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.204000E+07</A>
           <b>0.807</b>
           <E units="cal/mol">-727.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 HCO:1.0</reactants>
      <products>CO:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1177    -->
    <reaction reversible="yes" id="1177" type="threeBody">
      <equation>HCO + M [=] H + CO + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.750000E+08</A>
           <b>0.66</b>
           <E units="cal/mol">14870.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2O:12.0 CO2:2.0 CO:1.5 C2H6:3.0 CH4:2.0 H2:2.0</efficiencies>
      </rateCoeff>
      <reactants>HCO:1.0</reactants>
      <products>H:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1178    -->
    <reaction reversible="yes" id="1178">
      <equation>HCO + HO2 [=] CO2 + OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:1.0 HO2:1</reactants>
      <products>OH:1 H:1 CO2:1.0</products>
    </reaction>

    <!-- reaction 1179    -->
    <reaction reversible="yes" id="1179">
      <equation>HCO + HCO [=] H2 + CO + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:2.0</reactants>
      <products>H2:1.0 CO:2</products>
    </reaction>

    <!-- reaction 1180    -->
    <reaction reversible="yes" id="1180">
      <equation>HCO + HCO [=] CH2O + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HCO:2.0</reactants>
      <products>CH2O:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1181    -->
    <reaction reversible="yes" id="1181">
      <equation>CH + OH [=] HCO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CH:1.0</reactants>
      <products>H:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1182    -->
    <reaction reversible="yes" id="1182">
      <equation>CH + O2 [=] HCO + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.300000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CH:1.0</reactants>
      <products>HCO:1.0 O:1</products>
    </reaction>

    <!-- reaction 1183    -->
    <reaction reversible="yes" id="1183" type="falloff">
      <equation>HCO + H (+ M) [=] CH2O (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.090000E+09</A>
           <b>0.48</b>
           <E units="cal/mol">-260.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.350000E+18</A>
           <b>-2.57</b>
           <E units="cal/mol">1425.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.7824 271 2755 6570 </falloff>
      </rateCoeff>
      <reactants>H:1 HCO:1.0</reactants>
      <products>CH2O:1.0</products>
    </reaction>

    <!-- reaction 1184    -->
    <reaction reversible="yes" id="1184">
      <equation>CH + H [=] C + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 CH:1.0</reactants>
      <products>C:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1185    -->
    <reaction reversible="yes" id="1185">
      <equation>CH + O [=] CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.700000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH:1.0 O:1</reactants>
      <products>H:1 CO:1.0</products>
    </reaction>

    <!-- reaction 1186    -->
    <reaction reversible="yes" id="1186">
      <equation>CH + H2 [=] CH2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.107000E+05</A>
           <b>1.79</b>
           <E units="cal/mol">1670.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2:1 CH:1.0</reactants>
      <products>H:1 CH2:1.0</products>
    </reaction>

    <!-- reaction 1187    -->
    <reaction reversible="yes" id="1187">
      <equation>CH + H2O [=] CH2O + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.710000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">-755.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH:1.0 H2O:1</reactants>
      <products>H:1 CH2O:1.0</products>
    </reaction>

    <!-- reaction 1188    -->
    <reaction reversible="yes" id="1188" type="falloff">
      <equation>CH + CO (+ M) [=] HCCO (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>2.690000E+22</A>
           <b>-3.74</b>
           <E units="cal/mol">1936.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.5757 237 1652 5069 </falloff>
      </rateCoeff>
      <reactants>CO:1 CH:1.0</reactants>
      <products>HCCO:1.0</products>
    </reaction>

    <!-- reaction 1189    -->
    <reaction reversible="yes" id="1189">
      <equation>CH + CO2 [=] HCO + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.400000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">690.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CO2:1 CH:1.0</reactants>
      <products>CO:1 HCO:1.0</products>
    </reaction>

    <!-- reaction 1190    -->
    <reaction reversible="yes" id="1190">
      <equation>C + OH [=] CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C:1.0</reactants>
      <products>H:1 CO:1.0</products>
    </reaction>

    <!-- reaction 1191    -->
    <reaction reversible="yes" id="1191">
      <equation>C + O2 [=] CO + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.800000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">576.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C:1.0</reactants>
      <products>CO:1.0 O:1</products>
    </reaction>

    <!-- reaction 1192    -->
    <reaction reversible="yes" id="1192">
      <equation>H + H + CO2 [=] H2 + CO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.500000E+14</A>
           <b>-2.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:2.0 CO2:1</reactants>
      <products>CO2:1 H2:1.0</products>
    </reaction>

    <!-- reaction 1193    -->
    <reaction reversible="yes" id="1193" type="falloff">
      <equation>CO + H2 (+ M) [=] CH2O (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.300000E+04</A>
           <b>1.5</b>
           <E units="cal/mol">79600.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>5.070000E+21</A>
           <b>-3.42</b>
           <E units="cal/mol">84350.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:6.0 CO2:2.0 CH4:2.0 C2H6:3.0 CO:1.5 H2:2.0</efficiencies>
        <falloff type="Troe">0.932 197 1540 10300 </falloff>
      </rateCoeff>
      <reactants>CO:1.0 H2:1</reactants>
      <products>CH2O:1.0</products>
    </reaction>

    <!-- reaction 1194    -->
    <reaction reversible="yes" id="1194" type="falloff">
      <equation>CO + O (+ M) [=] CO2 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+07</A>
           <b>0.0</b>
           <E units="cal/mol">2384.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.550000E+18</A>
           <b>-2.79</b>
           <E units="cal/mol">4191.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:12.0 CO2:3.6 CO:1.75 HE:0.7 H2:2.0</efficiencies>
        <falloff type="Lindemann"/>
      </rateCoeff>
      <reactants>CO:1.0 O:1</reactants>
      <products>CO2:1.0</products>
    </reaction>

    <!-- reaction 1195    -->
    <reaction reversible="yes" id="1195" duplicate="yes">
      <equation>CO + OH [=] CO2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.046000E+01</A>
           <b>2.053</b>
           <E units="cal/mol">-355.670000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CO:1.0</reactants>
      <products>H:1 CO2:1.0</products>
    </reaction>

    <!-- reaction 1196    -->
    <reaction reversible="yes" id="1196" duplicate="yes">
      <equation>CO + OH [=] CO2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.757000E+09</A>
           <b>-0.664</b>
           <E units="cal/mol">331.830000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 CO:1.0</reactants>
      <products>H:1 CO2:1.0</products>
    </reaction>

    <!-- reaction 1197    -->
    <reaction reversible="yes" id="1197">
      <equation>CO + O2 [=] CO2 + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.530000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">47700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 CO:1.0</reactants>
      <products>CO2:1.0 O:1</products>
    </reaction>

    <!-- reaction 1198    -->
    <reaction reversible="yes" id="1198">
      <equation>CO + HO2 [=] CO2 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.570000E+02</A>
           <b>2.18</b>
           <E units="cal/mol">17942.610000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CO:1.0 HO2:1</reactants>
      <products>OH:1 CO2:1.0</products>
    </reaction>

    <!-- reaction 1199    -->
    <reaction reversible="yes" id="1199" type="falloff">
      <equation>H2O2 (+ M) [=] OH + OH (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.951000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">48430.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.202000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">45500.000000</E>
        </Arrhenius>
        <falloff type="Troe">0.5 1e-30 1e+30 1e+10 </falloff>
      </rateCoeff>
      <reactants>H2O2:1.0</reactants>
      <products>OH:2.0</products>
    </reaction>

    <!-- reaction 1200    -->
    <reaction reversible="yes" id="1200">
      <equation>H2O2 + H [=] HO2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.050000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">5200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 H2O2:1.0</reactants>
      <products>H2:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 1201    -->
    <reaction reversible="yes" id="1201">
      <equation>H2O2 + H [=] OH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.410000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">3970.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 H2O2:1.0</reactants>
      <products>OH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1202    -->
    <reaction reversible="yes" id="1202">
      <equation>H2O2 + O [=] OH + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.630000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">3970.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O2:1.0 O:1</reactants>
      <products>OH:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1203    -->
    <reaction reversible="yes" id="1203" duplicate="yes">
      <equation>H2O2 + OH [=] HO2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">427.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 H2O2:1.0</reactants>
      <products>HO2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1204    -->
    <reaction reversible="yes" id="1204" duplicate="yes">
      <equation>H2O2 + OH [=] HO2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.670000E+38</A>
           <b>-7.0</b>
           <E units="cal/mol">37600.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 H2O2:1.0</reactants>
      <products>HO2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1205    -->
    <reaction reversible="yes" id="1205">
      <equation>H2 + O2 [=] HO2 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.916000E+02</A>
           <b>2.433</b>
           <E units="cal/mol">53502.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 H2:1.0</reactants>
      <products>H:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 1206    -->
    <reaction reversible="yes" id="1206" type="threeBody">
      <equation>H + O2 + M [=] HO2 + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.220400E+13</A>
           <b>-1.397</b>
           <E units="cal/mol">94.560000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.0 H2O:0.0 CO2:0.0 CO:0.0 HE:0.0 O2:0.0 H2:0.0</efficiencies>
      </rateCoeff>
      <reactants>H:1.0 O2:1</reactants>
      <products>HO2:1.0</products>
    </reaction>

    <!-- reaction 1207    -->
    <reaction reversible="yes" id="1207">
      <equation>H + O2 + H2 [=] HO2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.220400E+13</A>
           <b>-1.397</b>
           <E units="cal/mol">94.560000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 O2:1 H2:1</reactants>
      <products>H2:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 1208    -->
    <reaction reversible="yes" id="1208">
      <equation>H + O2 + O2 [=] HO2 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.856400E+13</A>
           <b>-1.395</b>
           <E units="cal/mol">82.110000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 O2:2</reactants>
      <products>O2:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 1209    -->
    <reaction reversible="yes" id="1209">
      <equation>H + O2 + CO [=] HO2 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.342700E+13</A>
           <b>-1.398</b>
           <E units="cal/mol">103.740000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 O2:1 CO:1</reactants>
      <products>CO:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 1210    -->
    <reaction reversible="yes" id="1210">
      <equation>H + O2 + CO2 [=] HO2 + CO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.367000E+14</A>
           <b>-1.408</b>
           <E units="cal/mol">150.940000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 O2:1 CO2:1</reactants>
      <products>CO2:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 1211    -->
    <reaction reversible="yes" id="1211">
      <equation>H + O2 + H2O [=] HO2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.943200E+14</A>
           <b>-1.438</b>
           <E units="cal/mol">217.440000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 O2:1 H2O:1</reactants>
      <products>HO2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1212    -->
    <reaction reversible="yes" id="1212">
      <equation>H + O2 + AR [=] HO2 + AR</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.451900E+12</A>
           <b>-1.19</b>
           <E units="cal/mol">57.520000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 AR:1 O2:1</reactants>
      <products>AR:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 1213    -->
    <reaction reversible="yes" id="1213">
      <equation>H + O2 + HE [=] HO2 + HE</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.451900E+12</A>
           <b>-1.19</b>
           <E units="cal/mol">57.520000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 O2:1 HE:1</reactants>
      <products>HE:1 HO2:1.0</products>
    </reaction>

    <!-- reaction 1214    -->
    <reaction reversible="yes" id="1214">
      <equation>HO2 + H [=] O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.970000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">671.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 HO2:1.0</reactants>
      <products>H2O:1 O:1.0</products>
    </reaction>

    <!-- reaction 1215    -->
    <reaction reversible="yes" id="1215">
      <equation>HO2 + H [=] OH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.485000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">295.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 HO2:1.0</reactants>
      <products>OH:2.0</products>
    </reaction>

    <!-- reaction 1216    -->
    <reaction reversible="yes" id="1216">
      <equation>HO2 + O [=] OH + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:1.0 O:1</reactants>
      <products>OH:1.0 O2:1</products>
    </reaction>

    <!-- reaction 1217    -->
    <reaction reversible="yes" id="1217" duplicate="yes">
      <equation>OH + HO2 [=] H2O + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.930000E+17</A>
           <b>-2.49</b>
           <E units="cal/mol">583.880000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1.0 HO2:1</reactants>
      <products>O2:1 H2O:1.0</products>
    </reaction>

    <!-- reaction 1218    -->
    <reaction reversible="yes" id="1218" duplicate="yes">
      <equation>OH + HO2 [=] H2O + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.210000E+06</A>
           <b>1.24</b>
           <E units="cal/mol">-1306.790000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1.0 HO2:1</reactants>
      <products>O2:1 H2O:1.0</products>
    </reaction>

    <!-- reaction 1219    -->
    <reaction reversible="yes" id="1219" duplicate="yes">
      <equation>HO2 + HO2 [=] H2O2 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.030000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">11040.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:2.0</reactants>
      <products>H2O2:1.0 O2:1</products>
    </reaction>

    <!-- reaction 1220    -->
    <reaction reversible="yes" id="1220" duplicate="yes">
      <equation>HO2 + HO2 [=] H2O2 + O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.940000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">-1409.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>HO2:2.0</reactants>
      <products>H2O2:1.0 O2:1</products>
    </reaction>

    <!-- reaction 1221    -->
    <reaction reversible="yes" id="1221">
      <equation>H + O2 [=] O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.644000E+13</A>
           <b>-0.6707</b>
           <E units="cal/mol">17041.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1.0 O2:1</reactants>
      <products>OH:1 O:1.0</products>
    </reaction>

    <!-- reaction 1222    -->
    <reaction reversible="yes" id="1222">
      <equation>O + H2 [=] H + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.589000E+01</A>
           <b>2.7</b>
           <E units="cal/mol">6260.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2:1 O:1.0</reactants>
      <products>H:1.0 OH:1</products>
    </reaction>

    <!-- reaction 1223    -->
    <reaction reversible="yes" id="1223">
      <equation>OH + H2 [=] H + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.734000E+05</A>
           <b>1.51</b>
           <E units="cal/mol">3430.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1.0 H2:1</reactants>
      <products>H:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1224    -->
    <reaction reversible="yes" id="1224">
      <equation>OH + OH [=] O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.973000E+01</A>
           <b>2.4</b>
           <E units="cal/mol">-2110.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:2.0</reactants>
      <products>H2O:1 O:1.0</products>
    </reaction>

    <!-- reaction 1225    -->
    <reaction reversible="yes" id="1225" type="threeBody">
      <equation>H + H + M [=] H2 + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.780000E+12</A>
           <b>-1.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.63 H2O:0.0 CO2:0.0 H2:0.0</efficiencies>
      </rateCoeff>
      <reactants>H:2.0</reactants>
      <products>H2:1.0</products>
    </reaction>

    <!-- reaction 1226    -->
    <reaction reversible="yes" id="1226">
      <equation>H + H + H2 [=] H2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.000000E+10</A>
           <b>-0.6</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:2.0 H2:1</reactants>
      <products>H2:2.0</products>
    </reaction>

    <!-- reaction 1227    -->
    <reaction reversible="yes" id="1227">
      <equation>H + H + H2O [=] H2 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.624000E+13</A>
           <b>-1.25</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:2.0 H2O:1</reactants>
      <products>H2:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1228    -->
    <reaction reversible="yes" id="1228" type="threeBody">
      <equation>H + OH + M [=] H2O + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.400000E+16</A>
           <b>-2.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.38 H2O:6.3 H2:2.0 CO2:3.6 CO:1.75</efficiencies>
      </rateCoeff>
      <reactants>H:1.0 OH:1</reactants>
      <products>H2O:1.0</products>
    </reaction>

    <!-- reaction 1229    -->
    <reaction reversible="yes" id="1229" type="threeBody">
      <equation>O + H + M [=] OH + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.428000E+12</A>
           <b>-1.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.7 H2O:12.0 H2:2.0 CO2:3.6 CO:1.75</efficiencies>
      </rateCoeff>
      <reactants>H:1 O:1.0</reactants>
      <products>OH:1.0</products>
    </reaction>

    <!-- reaction 1230    -->
    <reaction reversible="yes" id="1230" type="threeBody">
      <equation>O + O + M [=] O2 + M</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+11</A>
           <b>-1.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">AR:0.83 H2O:15.4 H2:2.4 CO2:3.6 CO:1.75</efficiencies>
      </rateCoeff>
      <reactants>O:2.0</reactants>
      <products>O2:1.0</products>
    </reaction>

    <!-- reaction 1231    -->
    <reaction reversible="yes" id="1231">
      <equation>H2O + H2O [=] H + OH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.006000E+23</A>
           <b>-2.44</b>
           <E units="cal/mol">120180.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2O:2.0</reactants>
      <products>H:1.0 OH:1 H2O:1</products>
    </reaction>

    <!-- reaction 1232    -->
    <reaction reversible="yes" id="1232" type="falloff">
      <equation>C5H6 (+ M) [=] C5H5 + H (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.650000E+19</A>
           <b>-1.18</b>
           <E units="cal/mol">84473.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>1.070000E+77</A>
           <b>-16.788</b>
           <E units="cal/mol">16985.000000</E>
        </Arrhenius>
        <falloff type="Lindemann"/>
      </rateCoeff>
      <reactants>C5H6:1.0</reactants>
      <products>H:1 C5H5:1.0</products>
    </reaction>

    <!-- reaction 1233    -->
    <reaction reversible="no" id="1233" type="plog">
      <equation>C3H3 + C2H2 =] C5H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.170000E+63</A>
           <b>-15.7</b>
           <E units="cal/mol">47729.000000</E>
           <P units="atm">0.132</P>
        </Arrhenius>
        <Arrhenius>
           <A>6.870000E+52</A>
           <b>-12.5</b>
           <E units="cal/mol">42000.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.130000E+40</A>
           <b>-8.8</b>
           <E units="cal/mol">34983.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1.0 C2H2:1</reactants>
      <products>C5H5:1.0</products>
    </reaction>

    <!-- reaction 1234    -->
    <reaction reversible="no" id="1234" type="plog">
      <equation>C5H5 =] C3H3 + C2H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.790000E+79</A>
           <b>-18.3</b>
           <E units="cal/mol">130768.000000</E>
           <P units="atm">0.132</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.980000E+68</A>
           <b>-15.0</b>
           <E units="cal/mol">124824.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.700000E+54</A>
           <b>-11.1</b>
           <E units="cal/mol">116874.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0</reactants>
      <products>C3H3:1.0 C2H2:1</products>
    </reaction>

    <!-- reaction 1235    -->
    <reaction reversible="yes" id="1235">
      <equation>C2H3 + C3H3 [=] lC5H5 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1 C2H3:1.0</reactants>
      <products>H:1 lC5H5:1.0</products>
    </reaction>

    <!-- reaction 1236    -->
    <reaction reversible="yes" id="1236">
      <equation>C4H5-2 + C2H4 [=] C5H6 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">25000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H4:1 C4H5-2:1.0</reactants>
      <products>C5H6:1.0 CH3:1</products>
    </reaction>

    <!-- reaction 1237    -->
    <reaction reversible="yes" id="1237">
      <equation>aC3H5 + C2H2 [=] lC5H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.380000E+27</A>
           <b>-6.2</b>
           <E units="cal/mol">12824.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 C2H2:1</reactants>
      <products>lC5H7:1.0</products>
    </reaction>

    <!-- reaction 1238    -->
    <reaction reversible="yes" id="1238">
      <equation>iC4H5 + CH3 [=] lC5H7 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH3:1 iC4H5:1.0</reactants>
      <products>H:1 lC5H7:1.0</products>
    </reaction>

    <!-- reaction 1239    -->
    <reaction reversible="yes" id="1239">
      <equation>C5H6 + H [=] C5H5 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.590000E+04</A>
           <b>1.847</b>
           <E units="cal/mol">3335.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H6:1.0</reactants>
      <products>C5H5:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1240    -->
    <reaction reversible="yes" id="1240">
      <equation>C5H6 + H [=] C2H2 + aC3H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.740000E+33</A>
           <b>-6.2</b>
           <E units="cal/mol">32890.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H6:1.0</reactants>
      <products>C2H2:1.0 aC3H5:1</products>
    </reaction>

    <!-- reaction 1241    -->
    <reaction reversible="yes" id="1241">
      <equation>C5H6 + H [=] lC5H7</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.270000E+123</A>
           <b>-32.3</b>
           <E units="cal/mol">82348.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H6:1.0</reactants>
      <products>lC5H7:1.0</products>
    </reaction>

    <!-- reaction 1242    -->
    <reaction reversible="yes" id="1242">
      <equation>aC3H5 + C2H3 [=] lC5H7 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H5:1.0 C2H3:1</reactants>
      <products>H:1 lC5H7:1.0</products>
    </reaction>

    <!-- reaction 1243    -->
    <reaction reversible="yes" id="1243">
      <equation>C5H6 + C2H3 [=] C5H5 + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H6:1.0 C2H3:1</reactants>
      <products>C5H5:1.0 C2H4:1</products>
    </reaction>

    <!-- reaction 1244    -->
    <reaction reversible="yes" id="1244">
      <equation>C5H6 + CH3 [=] C5H5 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H6:1.0 CH3:1</reactants>
      <products>C5H5:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 1245    -->
    <reaction reversible="yes" id="1245">
      <equation>C5H5 + H [=] cC5H4 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.230000E+04</A>
           <b>2.095</b>
           <E units="cal/mol">15842.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H5:1.0</reactants>
      <products>cC5H4:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1246    -->
    <reaction reversible="yes" id="1246">
      <equation>C5H5 + CH3 [=] cC5H4 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">15060.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0 CH3:1</reactants>
      <products>cC5H4:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 1247    -->
    <reaction reversible="yes" id="1247">
      <equation>lC5H5 + H [=] C5H4 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.810000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 lC5H5:1.0</reactants>
      <products>C5H4:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1248    -->
    <reaction reversible="yes" id="1248">
      <equation>lC5H5 + CH3 [=] C5H4 + CH4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.950000E+10</A>
           <b>-0.5</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>lC5H5:1.0 CH3:1</reactants>
      <products>C5H4:1.0 CH4:1</products>
    </reaction>

    <!-- reaction 1249    -->
    <reaction reversible="yes" id="1249">
      <equation>C5H5 [=] lC5H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.640000E+96</A>
           <b>-23.5</b>
           <E units="cal/mol">137409.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0</reactants>
      <products>lC5H5:1.0</products>
    </reaction>

    <!-- reaction 1250    -->
    <reaction reversible="yes" id="1250">
      <equation>C5H6 + O [=] C5H5 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.770000E+01</A>
           <b>2.7</b>
           <E units="cal/mol">1106.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H6:1.0 O:1</reactants>
      <products>OH:1 C5H5:1.0</products>
    </reaction>

    <!-- reaction 1251    -->
    <reaction reversible="yes" id="1251">
      <equation>C5H6 + O [=] nC4H5 + CO + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.700000E+48</A>
           <b>-11.1</b>
           <E units="cal/mol">33240.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H6:1.0 O:1</reactants>
      <products>H:1 CO:1 nC4H5:1.0</products>
    </reaction>

    <!-- reaction 1252    -->
    <reaction reversible="yes" id="1252">
      <equation>C5H6 + OH [=] C5H5 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.080000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C5H6:1.0</reactants>
      <products>C5H5:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1253    -->
    <reaction reversible="yes" id="1253">
      <equation>C5H6 + HO2 [=] C5H5 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.100000E+01</A>
           <b>2.6</b>
           <E units="cal/mol">12900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H6:1.0 HO2:1</reactants>
      <products>C5H5:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 1254    -->
    <reaction reversible="yes" id="1254">
      <equation>C5H6 + O2 [=] C5H5 + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">37150.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H6:1.0 O2:1</reactants>
      <products>C5H5:1.0 HO2:1</products>
    </reaction>

    <!-- reaction 1255    -->
    <reaction reversible="yes" id="1255">
      <equation>C5H5 + O [=] nC4H5 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.200000E+10</A>
           <b>-0.2</b>
           <E units="cal/mol">440.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0 O:1</reactants>
      <products>CO:1 nC4H5:1.0</products>
    </reaction>

    <!-- reaction 1256    -->
    <reaction reversible="yes" id="1256">
      <equation>C5H5 + OH [=] cC5H4 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.110000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4571.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C5H5:1.0</reactants>
      <products>cC5H4:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1257    -->
    <reaction reversible="yes" id="1257">
      <equation>C5H5 + O [=] cC5H4 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">14694.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0 O:1</reactants>
      <products>OH:1 cC5H4:1.0</products>
    </reaction>

    <!-- reaction 1258    -->
    <reaction reversible="yes" id="1258">
      <equation>C5H4O + H [=] nC4H5 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.100000E+58</A>
           <b>-13.27</b>
           <E units="cal/mol">40810.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H4O:1.0</reactants>
      <products>CO:1 nC4H5:1.0</products>
    </reaction>

    <!-- reaction 1259    -->
    <reaction reversible="yes" id="1259" duplicate="yes">
      <equation>C5H6 + O [=] C5H5O13 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>8.910000E+09</A>
           <b>-0.15</b>
           <E units="cal/mol">590.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H6:1.0 O:1</reactants>
      <products>H:1 C5H5O13:1.0</products>
    </reaction>

    <!-- reaction 1260    -->
    <reaction reversible="yes" id="1260" duplicate="yes">
      <equation>C5H6 + O [=] C5H5O13 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.600000E+09</A>
           <b>-0.06</b>
           <E units="cal/mol">200.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H6:1.0 O:1</reactants>
      <products>H:1 C5H5O13:1.0</products>
    </reaction>

    <!-- reaction 1261    -->
    <reaction reversible="yes" id="1261">
      <equation>C5H5 + O2 [=] C5H5O24 + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.780000E+12</A>
           <b>-0.7</b>
           <E units="cal/mol">48740.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0 O2:1</reactants>
      <products>C5H5O24:1.0 O:1</products>
    </reaction>

    <!-- reaction 1262    -->
    <reaction reversible="yes" id="1262">
      <equation>C5H5 + O [=] C5H5O24</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.120000E-15</A>
           <b>5.9</b>
           <E units="cal/mol">-17310.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0 O:1</reactants>
      <products>C5H5O24:1.0</products>
    </reaction>

    <!-- reaction 1263    -->
    <reaction reversible="yes" id="1263">
      <equation>C5H5 + O [=] C5H4O + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.810000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">20.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0 O:1</reactants>
      <products>H:1 C5H4O:1.0</products>
    </reaction>

    <!-- reaction 1264    -->
    <reaction reversible="yes" id="1264">
      <equation>C5H5 + OH [=] C5H4OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.510000E+54</A>
           <b>-12.2</b>
           <E units="cal/mol">48350.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C5H5:1.0</reactants>
      <products>C5H4OH:1.0 H:1</products>
    </reaction>

    <!-- reaction 1265    -->
    <reaction reversible="yes" id="1265">
      <equation>C5H5 + OH [=] C5H5O24 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.360000E+48</A>
           <b>-10.5</b>
           <E units="cal/mol">57100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C5H5:1.0</reactants>
      <products>H:1 C5H5O24:1.0</products>
    </reaction>

    <!-- reaction 1266    -->
    <reaction reversible="yes" id="1266">
      <equation>C5H5 + HO2 [=] C5H5O24 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.270000E+26</A>
           <b>-4.69</b>
           <E units="cal/mol">11650.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0 HO2:1</reactants>
      <products>OH:1 C5H5O24:1.0</products>
    </reaction>

    <!-- reaction 1267    -->
    <reaction reversible="yes" id="1267" duplicate="yes">
      <equation>C5H5 + OH [=] C5H5OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.490000E+11</A>
           <b>-0.85</b>
           <E units="cal/mol">-2730.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C5H5:1.0</reactants>
      <products>C5H5OH:1.0</products>
    </reaction>

    <!-- reaction 1268    -->
    <reaction reversible="yes" id="1268" duplicate="yes">
      <equation>C5H5 + OH [=] C5H5OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.150000E+40</A>
           <b>-8.76</b>
           <E units="cal/mol">18730.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C5H5:1.0</reactants>
      <products>C5H5OH:1.0</products>
    </reaction>

    <!-- reaction 1269    -->
    <reaction reversible="yes" id="1269" duplicate="yes">
      <equation>C5H5 + OH [=] C5H5OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.060000E+56</A>
           <b>-13.08</b>
           <E units="cal/mol">33450.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C5H5:1.0</reactants>
      <products>C5H5OH:1.0</products>
    </reaction>

    <!-- reaction 1270    -->
    <reaction reversible="yes" id="1270">
      <equation>C5H5 + O2 [=] C5H4O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.800000E+09</A>
           <b>0.08</b>
           <E units="cal/mol">18000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5:1.0 O2:1</reactants>
      <products>OH:1 C5H4O:1.0</products>
    </reaction>

    <!-- reaction 1271    -->
    <reaction reversible="yes" id="1271">
      <equation>C5H5OH + H [=] C5H5O24 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.150000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">15400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H5OH:1.0</reactants>
      <products>H2:1 C5H5O24:1.0</products>
    </reaction>

    <!-- reaction 1272    -->
    <reaction reversible="yes" id="1272">
      <equation>C5H5OH + H [=] C5H4OH + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+02</A>
           <b>2.5</b>
           <E units="cal/mol">1492.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H5OH:1.0</reactants>
      <products>C5H4OH:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1273    -->
    <reaction reversible="yes" id="1273">
      <equation>C5H5OH + OH [=] C5H4OH + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.500000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">1731.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C5H5OH:1.0</reactants>
      <products>C5H4OH:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1274    -->
    <reaction reversible="yes" id="1274">
      <equation>C5H5OH + OH [=] C5H5O24 + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">1697.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 C5H5OH:1.0</reactants>
      <products>C5H5O24:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1275    -->
    <reaction reversible="yes" id="1275">
      <equation>C5H5O24 + H [=] C5H5OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H5O24:1.0</reactants>
      <products>C5H5OH:1.0</products>
    </reaction>

    <!-- reaction 1276    -->
    <reaction reversible="yes" id="1276">
      <equation>C5H5O24 [=] C5H4O + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">30000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5O24:1.0</reactants>
      <products>H:1 C5H4O:1.0</products>
    </reaction>

    <!-- reaction 1277    -->
    <reaction reversible="yes" id="1277">
      <equation>C5H5O24 + O2 [=] C5H4O + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C5H5O24:1.0</reactants>
      <products>HO2:1 C5H4O:1.0</products>
    </reaction>

    <!-- reaction 1278    -->
    <reaction reversible="yes" id="1278">
      <equation>C5H4O + H [=] C5H5O13</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H4O:1.0</reactants>
      <products>C5H5O13:1.0</products>
    </reaction>

    <!-- reaction 1279    -->
    <reaction reversible="yes" id="1279">
      <equation>C5H5O13 + O2 [=] C5H4O + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 C5H5O13:1.0</reactants>
      <products>HO2:1 C5H4O:1.0</products>
    </reaction>

    <!-- reaction 1280    -->
    <reaction reversible="yes" id="1280">
      <equation>C5H4OH [=] C5H4O + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.100000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">48000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H4OH:1.0</reactants>
      <products>H:1 C5H4O:1.0</products>
    </reaction>

    <!-- reaction 1281    -->
    <reaction reversible="yes" id="1281">
      <equation>C5H5OH + O [=] C5H4OH + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.700000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5OH:1.0 O:1</reactants>
      <products>C5H4OH:1.0 OH:1</products>
    </reaction>

    <!-- reaction 1282    -->
    <reaction reversible="yes" id="1282">
      <equation>C5H5OH + O [=] C5H5O24 + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4683.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5OH:1.0 O:1</reactants>
      <products>OH:1 C5H5O24:1.0</products>
    </reaction>

    <!-- reaction 1283    -->
    <reaction reversible="yes" id="1283">
      <equation>C5H5OH + HO2 [=] C5H4OH + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+00</A>
           <b>2.55</b>
           <E units="cal/mol">10531.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5OH:1.0 HO2:1</reactants>
      <products>C5H4OH:1.0 H2O2:1</products>
    </reaction>

    <!-- reaction 1284    -->
    <reaction reversible="yes" id="1284">
      <equation>C5H5OH + HO2 [=] C5H5O24 + H2O2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">15800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H5OH:1.0 HO2:1</reactants>
      <products>H2O2:1 C5H5O24:1.0</products>
    </reaction>

    <!-- reaction 1285    -->
    <reaction reversible="yes" id="1285">
      <equation>C5H4OH + H [=] C5H4O + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.100000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">54000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H4OH:1.0 H:1</reactants>
      <products>H2:1 C5H4O:1.0</products>
    </reaction>

    <!-- reaction 1286    -->
    <reaction reversible="yes" id="1286">
      <equation>C5H4OH + O2 [=] C5H4O + HO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">5000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H4OH:1.0 O2:1</reactants>
      <products>HO2:1 C5H4O:1.0</products>
    </reaction>

    <!-- reaction 1287    -->
    <reaction reversible="yes" id="1287" duplicate="yes">
      <equation>C5H4O [=] CO + C2H2 + C2H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.700000E+32</A>
           <b>-6.76</b>
           <E units="cal/mol">68500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H4O:1.0</reactants>
      <products>C2H2:2 CO:1.0</products>
    </reaction>

    <!-- reaction 1288    -->
    <reaction reversible="yes" id="1288" duplicate="yes">
      <equation>C5H4O [=] CO + C2H2 + C2H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.200000E+41</A>
           <b>-7.87</b>
           <E units="cal/mol">98700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H4O:1.0</reactants>
      <products>C2H2:2 CO:1.0</products>
    </reaction>

    <!-- reaction 1289    -->
    <reaction reversible="yes" id="1289">
      <equation>C5H4O + O [=] C4H4 + CO2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C5H4O:1.0</reactants>
      <products>C4H4:1.0 CO2:1</products>
    </reaction>

    <!-- reaction 1290    -->
    <reaction reversible="yes" id="1290">
      <equation>C5H4O + H [=] C5H3O + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">8100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H4O:1.0</reactants>
      <products>C5H3O:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1291    -->
    <reaction reversible="yes" id="1291">
      <equation>C5H4O + O [=] C5H3O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.400000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">1470.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O:1 C5H4O:1.0</reactants>
      <products>OH:1 C5H3O:1.0</products>
    </reaction>

    <!-- reaction 1292    -->
    <reaction reversible="yes" id="1292">
      <equation>C5H3O + H [=] C5H4O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C5H3O:1.0</reactants>
      <products>C5H4O:1.0</products>
    </reaction>

    <!-- reaction 1293    -->
    <reaction reversible="no" id="1293">
      <equation>C5H3O + O2 =] CO2 + C2H2 + HCCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>9.700000E+55</A>
           <b>-13.47</b>
           <E units="cal/mol">38180.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H3O:1.0 O2:1</reactants>
      <products>HCCO:1 CO2:1.0 C2H2:1</products>
    </reaction>

    <!-- reaction 1294    -->
    <reaction reversible="no" id="1294">
      <equation>C5H3O =] C2H2 + CO + C2H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">51000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H3O:1.0</reactants>
      <products>C2H2:1.0 CO:1 C2H:1</products>
    </reaction>

    <!-- reaction 1295    -->
    <reaction reversible="yes" id="1295">
      <equation>C3H2 + C3H2 [=] C6H2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H2:2.0</reactants>
      <products>H2:1 C6H2:1.0</products>
    </reaction>

    <!-- reaction 1296    -->
    <reaction reversible="yes" id="1296">
      <equation>C6H3 + H [=] C6H2 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C6H3:1.0</reactants>
      <products>H2:1 C6H2:1.0</products>
    </reaction>

    <!-- reaction 1297    -->
    <reaction reversible="yes" id="1297">
      <equation>o-C6H4 [=] C4H2 + C2H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+14</A>
           <b>0.0</b>
           <E units="cal/mol">83000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>o-C6H4:1.0</reactants>
      <products>C2H2:1 C4H2:1.0</products>
    </reaction>

    <!-- reaction 1298    -->
    <reaction reversible="yes" id="1298">
      <equation>l-C6H4 + H [=] o-C6H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E+44</A>
           <b>-10.0</b>
           <E units="cal/mol">24000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 l-C6H4:1.0</reactants>
      <products>H:1 o-C6H4:1.0</products>
    </reaction>

    <!-- reaction 1299    -->
    <reaction reversible="yes" id="1299">
      <equation>l-C6H4 + H [=] C6H3 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.330000E+03</A>
           <b>2.5</b>
           <E units="cal/mol">9240.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 l-C6H4:1.0</reactants>
      <products>H2:1 C6H3:1.0</products>
    </reaction>

    <!-- reaction 1300    -->
    <reaction reversible="yes" id="1300">
      <equation>C3H2 + C3H2 [=] l-C6H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H2:2.0</reactants>
      <products>l-C6H4:1.0</products>
    </reaction>

    <!-- reaction 1301    -->
    <reaction reversible="yes" id="1301">
      <equation>C4H2 + C2H2 [=] l-C6H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.470000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">30010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1 C4H2:1.0</reactants>
      <products>l-C6H4:1.0</products>
    </reaction>

    <!-- reaction 1302    -->
    <reaction reversible="yes" id="1302">
      <equation>nC4H3 + C2H2 [=] l-C6H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.700000E+13</A>
           <b>-1.2</b>
           <E units="cal/mol">11100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>nC4H3:1.0 C2H2:1</reactants>
      <products>H:1 l-C6H4:1.0</products>
    </reaction>

    <!-- reaction 1303    -->
    <reaction reversible="yes" id="1303">
      <equation>C4H4 + C2H [=] l-C6H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.200000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H4:1.0 C2H:1</reactants>
      <products>H:1 l-C6H4:1.0</products>
    </reaction>

    <!-- reaction 1304    -->
    <reaction reversible="yes" id="1304">
      <equation>C6H3 + H [=] l-C6H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.200000E+41</A>
           <b>-10.3</b>
           <E units="cal/mol">7890.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C6H3:1.0</reactants>
      <products>l-C6H4:1.0</products>
    </reaction>

    <!-- reaction 1305    -->
    <reaction reversible="yes" id="1305">
      <equation>C5H3 + CH2 [=] l-C6H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>CH2:1 C5H3:1.0</reactants>
      <products>H:1 l-C6H4:1.0</products>
    </reaction>

    <!-- reaction 1306    -->
    <reaction reversible="yes" id="1306">
      <equation>C4H2 + C2H [=] C6H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.500000E+34</A>
           <b>-7.7</b>
           <E units="cal/mol">7100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H2:1.0 C2H:1</reactants>
      <products>C6H3:1.0</products>
    </reaction>

    <!-- reaction 1307    -->
    <reaction reversible="yes" id="1307">
      <equation>C6H2 + H [=] C6H3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.300000E+42</A>
           <b>-10.2</b>
           <E units="cal/mol">13250.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 C6H2:1.0</reactants>
      <products>C6H3:1.0</products>
    </reaction>

    <!-- reaction 1308    -->
    <reaction reversible="yes" id="1308">
      <equation>A1- [=] o-C6H4 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+13</A>
           <b>0.0</b>
           <E units="cal/mol">72923.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1-:1.0</reactants>
      <products>H:1 o-C6H4:1.0</products>
    </reaction>

    <!-- reaction 1309    -->
    <reaction reversible="yes" id="1309">
      <equation>nC4H3 + C2H2 [=] A1-</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.300000E+65</A>
           <b>-17.6</b>
           <E units="cal/mol">24400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>nC4H3:1.0 C2H2:1</reactants>
      <products>A1-:1.0</products>
    </reaction>

    <!-- reaction 1310    -->
    <reaction reversible="yes" id="1310">
      <equation>A1- + H [=] o-C6H4 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.400000E-16</A>
           <b>7.831</b>
           <E units="cal/mol">9261.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 A1-:1.0</reactants>
      <products>H2:1 o-C6H4:1.0</products>
    </reaction>

    <!-- reaction 1311    -->
    <reaction reversible="yes" id="1311">
      <equation>nC6H5 [=] A1-</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.660000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">16350.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>nC6H5:1.0</reactants>
      <products>A1-:1.0</products>
    </reaction>

    <!-- reaction 1312    -->
    <reaction reversible="yes" id="1312">
      <equation>l-C6H4 + H [=] A1-</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.600000E+74</A>
           <b>-20.1</b>
           <E units="cal/mol">28100.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 l-C6H4:1.0</reactants>
      <products>A1-:1.0</products>
    </reaction>

    <!-- reaction 1313    -->
    <reaction reversible="yes" id="1313">
      <equation>A1- + H2 [=] A1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.707000E+01</A>
           <b>2.43</b>
           <E units="cal/mol">6273.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H2:1 A1-:1.0</reactants>
      <products>H:1 A1:1.0</products>
    </reaction>

    <!-- reaction 1314    -->
    <reaction reversible="yes" id="1314">
      <equation>A1 + OH [=] A1- + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.985000E+02</A>
           <b>2.286</b>
           <E units="cal/mol">1058.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 A1:1.0</reactants>
      <products>A1-:1.0 H2O:1</products>
    </reaction>

    <!-- reaction 1315    -->
    <reaction reversible="yes" id="1315">
      <equation>A1 + O [=] A1- + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">14700.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1:1.0 O:1</reactants>
      <products>OH:1 A1-:1.0</products>
    </reaction>

    <!-- reaction 1316    -->
    <reaction reversible="yes" id="1316">
      <equation>A1 + OH [=] A1OH + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.320000E-01</A>
           <b>3.25</b>
           <E units="cal/mol">5589.400000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>OH:1 A1:1.0</reactants>
      <products>A1OH:1.0 H:1</products>
    </reaction>

    <!-- reaction 1317    -->
    <reaction reversible="yes" id="1317">
      <equation>A1 + O [=] A1O + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4530.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1:1.0 O:1</reactants>
      <products>H:1 A1O:1.0</products>
    </reaction>

    <!-- reaction 1318    -->
    <reaction reversible="yes" id="1318">
      <equation>A1 + O [=] C5H5 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.390000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">4530.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1:1.0 O:1</reactants>
      <products>C5H5:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 1319    -->
    <reaction reversible="yes" id="1319" type="falloff">
      <equation>A1- + H (+ M) [=] A1 (+ M)</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
        <Arrhenius name="k0">
           <A>6.600000E+69</A>
           <b>-16.3</b>
           <E units="cal/mol">7000.000000</E>
        </Arrhenius>
        <efficiencies default="1.0">H2:2.0 H2O:6.0 CO:1.5 CO2:2.0 CH4:2.0</efficiencies>
        <falloff type="Troe">1 0.1 584.9 6113 </falloff>
      </rateCoeff>
      <reactants>H:1 A1-:1.0</reactants>
      <products>A1:1.0</products>
    </reaction>

    <!-- reaction 1320    -->
    <reaction reversible="yes" id="1320">
      <equation>A1- + CH4 [=] A1 + CH3</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.890000E-06</A>
           <b>4.6</b>
           <E units="cal/mol">5256.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1-:1.0 CH4:1</reactants>
      <products>CH3:1 A1:1.0</products>
    </reaction>

    <!-- reaction 1321    -->
    <reaction reversible="yes" id="1321">
      <equation>A1- + C2H6 [=] A1 + C2H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.100000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">4443.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1-:1.0 C2H6:1</reactants>
      <products>A1:1.0 C2H5:1</products>
    </reaction>

    <!-- reaction 1322    -->
    <reaction reversible="yes" id="1322">
      <equation>C5H6 + A1- [=] C5H5 + A1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.100000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">5500.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C5H6:1.0 A1-:1</reactants>
      <products>C5H5:1.0 A1:1</products>
    </reaction>

    <!-- reaction 1323    -->
    <reaction reversible="yes" id="1323">
      <equation>nC4H3 + C2H3 [=] A1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.870000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">817.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>nC4H3:1.0 C2H3:1</reactants>
      <products>A1:1.0</products>
    </reaction>

    <!-- reaction 1324    -->
    <reaction reversible="yes" id="1324">
      <equation>aC3H4 + C3H3 [=] A1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:1 aC3H4:1.0</reactants>
      <products>H:1 A1:1.0</products>
    </reaction>

    <!-- reaction 1325    -->
    <reaction reversible="yes" id="1325">
      <equation>iC4H5 + C2H2 [=] A1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.000000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">14900.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1 iC4H5:1.0</reactants>
      <products>H:1 A1:1.0</products>
    </reaction>

    <!-- reaction 1326    -->
    <reaction reversible="yes" id="1326">
      <equation>C4H4 + C2H3 [=] A1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.900000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">2510.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H4:1.0 C2H3:1</reactants>
      <products>H:1 A1:1.0</products>
    </reaction>

    <!-- reaction 1327    -->
    <reaction reversible="yes" id="1327">
      <equation>pC3H4 + C3H3 [=] A1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.200000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">2000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>pC3H4:1.0 C3H3:1</reactants>
      <products>H:1 A1:1.0</products>
    </reaction>

    <!-- reaction 1328    -->
    <reaction reversible="yes" id="1328">
      <equation>C4H4 + C2H2 [=] A1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.470000E+08</A>
           <b>0.0</b>
           <E units="cal/mol">30010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C4H4:1.0 C2H2:1</reactants>
      <products>A1:1.0</products>
    </reaction>

    <!-- reaction 1329    -->
    <reaction reversible="yes" id="1329">
      <equation>nC4H5 + C2H2 [=] A1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.100000E+12</A>
           <b>-1.1</b>
           <E units="cal/mol">4800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1 nC4H5:1.0</reactants>
      <products>H:1 A1:1.0</products>
    </reaction>

    <!-- reaction 1330    -->
    <reaction reversible="yes" id="1330">
      <equation>nC4H5 + C2H3 [=] A1 + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.840000E-16</A>
           <b>7.1</b>
           <E units="cal/mol">-3611.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H3:1 nC4H5:1.0</reactants>
      <products>A1:1.0 H2:1</products>
    </reaction>

    <!-- reaction 1331    -->
    <reaction reversible="yes" id="1331">
      <equation>C4H5-2 + C2H2 [=] A1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">25000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>C2H2:1 C4H5-2:1.0</reactants>
      <products>H:1 A1:1.0</products>
    </reaction>

    <!-- reaction 1332    -->
    <reaction reversible="yes" id="1332" type="plog">
      <equation>C3H3 + C3H3 [=] fulvene</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.306900E+73</A>
           <b>-19.07</b>
           <E units="cal/mol">31542.000000</E>
           <P units="atm">0.03947</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.379800E+63</A>
           <b>-15.66</b>
           <E units="cal/mol">28260.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.258400E+53</A>
           <b>-12.61</b>
           <E units="cal/mol">23515.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:2.0</reactants>
      <products>fulvene:1.0</products>
    </reaction>

    <!-- reaction 1333    -->
    <reaction reversible="yes" id="1333" type="plog">
      <equation>C3H3 + C3H3 [=] A1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.818900E+71</A>
           <b>-18.14</b>
           <E units="cal/mol">31896.000000</E>
           <P units="atm">0.03947</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.160900E+52</A>
           <b>-12.55</b>
           <E units="cal/mol">22264.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.888800E+47</A>
           <b>-11.01</b>
           <E units="cal/mol">20320.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:2.0</reactants>
      <products>A1:1.0</products>
    </reaction>

    <!-- reaction 1334    -->
    <reaction reversible="yes" id="1334" type="plog">
      <equation>fulvene [=] A1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.620000E+81</A>
           <b>-19.36</b>
           <E units="cal/mol">121500.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.450000E+45</A>
           <b>-8.9</b>
           <E units="cal/mol">96999.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.950000E+31</A>
           <b>-4.97</b>
           <E units="cal/mol">88465.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>fulvene:1.0</reactants>
      <products>A1:1.0</products>
    </reaction>

    <!-- reaction 1335    -->
    <reaction reversible="yes" id="1335" type="plog">
      <equation>C3H3 + C3H3 [=] A1- + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.046700E+51</A>
           <b>-11.88</b>
           <E units="cal/mol">28757.000000</E>
           <P units="atm">0.03947</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.697500E+45</A>
           <b>-9.977</b>
           <E units="cal/mol">36755.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>3.671200E+23</A>
           <b>-3.879</b>
           <E units="cal/mol">28963.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>C3H3:2.0</reactants>
      <products>H:1 A1-:1.0</products>
    </reaction>

    <!-- reaction 1336    -->
    <reaction reversible="yes" id="1336" type="plog">
      <equation>fulvene + H [=] A1 + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.940000E+15</A>
           <b>-1.28</b>
           <E units="cal/mol">5411.000000</E>
           <P units="atm">0.00132</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.150000E+19</A>
           <b>-2.28</b>
           <E units="cal/mol">8429.000000</E>
           <P units="atm">0.0132</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.600000E+23</A>
           <b>-3.47</b>
           <E units="cal/mol">12818.000000</E>
           <P units="atm">0.132</P>
        </Arrhenius>
        <Arrhenius>
           <A>1.660000E+22</A>
           <b>-2.99</b>
           <E units="cal/mol">13691.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>5.060000E+22</A>
           <b>-3.12</b>
           <E units="cal/mol">14226.000000</E>
           <P units="atm">1.312</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.200000E+24</A>
           <b>-3.48</b>
           <E units="cal/mol">19199.000000</E>
           <P units="atm">13.12</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 fulvene:1.0</reactants>
      <products>H:1 A1:1.0</products>
    </reaction>

    <!-- reaction 1337    -->
    <reaction reversible="yes" id="1337" type="plog">
      <equation>fulvene [=] A1- + H</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.570000E+97</A>
           <b>-23.2</b>
           <E units="cal/mol">153470.000000</E>
           <P units="atm">0.0395</P>
        </Arrhenius>
        <Arrhenius>
           <A>2.240000E+68</A>
           <b>-14.7</b>
           <E units="cal/mol">142570.000000</E>
           <P units="atm">1.0</P>
        </Arrhenius>
        <Arrhenius>
           <A>8.510000E+24</A>
           <b>-2.5</b>
           <E units="cal/mol">113330.000000</E>
           <P units="atm">10.0</P>
        </Arrhenius>
      </rateCoeff>
      <reactants>fulvene:1.0</reactants>
      <products>H:1 A1-:1.0</products>
    </reaction>

    <!-- reaction 1338    -->
    <reaction reversible="yes" id="1338">
      <equation>aC3H4 + C3H2 [=] A1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>7.400000E+09</A>
           <b>-0.7</b>
           <E units="cal/mol">920.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>aC3H4:1.0 C3H2:1</reactants>
      <products>A1:1.0</products>
    </reaction>

    <!-- reaction 1339    -->
    <reaction reversible="yes" id="1339">
      <equation>pC3H4 + C3H2 [=] A1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.400000E+10</A>
           <b>-0.8</b>
           <E units="cal/mol">1030.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>pC3H4:1.0 C3H2:1</reactants>
      <products>A1:1.0</products>
    </reaction>

    <!-- reaction 1340    -->
    <reaction reversible="yes" id="1340">
      <equation>A1O + H [=] C5H5 + HCO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">12000.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 A1O:1.0</reactants>
      <products>C5H5:1.0 HCO:1</products>
    </reaction>

    <!-- reaction 1341    -->
    <reaction reversible="yes" id="1341">
      <equation>A1O + H [=] C5H6 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>5.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 A1O:1.0</reactants>
      <products>C5H6:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1342    -->
    <reaction reversible="yes" id="1342">
      <equation>A1O [=] CO + C5H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>3.760000E+54</A>
           <b>-12.06</b>
           <E units="cal/mol">72800.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1O:1.0</reactants>
      <products>C5H5:1 CO:1.0</products>
    </reaction>

    <!-- reaction 1343    -->
    <reaction reversible="yes" id="1343">
      <equation>A1O [=] CO + lC5H5</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">43977.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1O:1.0</reactants>
      <products>lC5H5:1 CO:1.0</products>
    </reaction>

    <!-- reaction 1344    -->
    <reaction reversible="yes" id="1344">
      <equation>A1- + O2 [=] A1O + O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.390000E+18</A>
           <b>-2.62</b>
           <E units="cal/mol">4400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>O2:1 A1-:1.0</reactants>
      <products>O:1 A1O:1.0</products>
    </reaction>

    <!-- reaction 1345    -->
    <reaction reversible="yes" id="1345">
      <equation>A1O + H [=] A1OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.430000E+57</A>
           <b>-13.232</b>
           <E units="cal/mol">30010.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>H:1 A1O:1.0</reactants>
      <products>A1OH:1.0</products>
    </reaction>

    <!-- reaction 1346    -->
    <reaction reversible="yes" id="1346">
      <equation>A1OH [=] C5H6 + CO</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.000000E+12</A>
           <b>0.0</b>
           <E units="cal/mol">60808.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1OH:1.0</reactants>
      <products>C5H6:1.0 CO:1</products>
    </reaction>

    <!-- reaction 1347    -->
    <reaction reversible="yes" id="1347">
      <equation>A1OH + OH [=] A1O + H2O</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.950000E+03</A>
           <b>2.0</b>
           <E units="cal/mol">-1312.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1OH:1.0 OH:1</reactants>
      <products>H2O:1 A1O:1.0</products>
    </reaction>

    <!-- reaction 1348    -->
    <reaction reversible="yes" id="1348">
      <equation>A1OH + H [=] A1O + H2</equation>
      <rateCoeff>
        <Arrhenius>
           <A>1.150000E+11</A>
           <b>0.0</b>
           <E units="cal/mol">12398.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1OH:1.0 H:1</reactants>
      <products>H2:1 A1O:1.0</products>
    </reaction>

    <!-- reaction 1349    -->
    <reaction reversible="yes" id="1349">
      <equation>A1OH + O [=] A1O + OH</equation>
      <rateCoeff>
        <Arrhenius>
           <A>2.810000E+10</A>
           <b>0.0</b>
           <E units="cal/mol">7352.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1OH:1.0 O:1</reactants>
      <products>OH:1 A1O:1.0</products>
    </reaction>

    <!-- reaction 1350    -->
    <reaction reversible="yes" id="1350">
      <equation>A1OH + C2H3 [=] A1O + C2H4</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1OH:1.0 C2H3:1</reactants>
      <products>C2H4:1 A1O:1.0</products>
    </reaction>

    <!-- reaction 1351    -->
    <reaction reversible="yes" id="1351">
      <equation>A1OH + nC4H5 [=] A1O + C4H6</equation>
      <rateCoeff>
        <Arrhenius>
           <A>6.000000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">0.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1OH:1.0 nC4H5:1</reactants>
      <products>C4H6:1 A1O:1.0</products>
    </reaction>

    <!-- reaction 1352    -->
    <reaction reversible="yes" id="1352">
      <equation>A1OH + A1- [=] A1O + A1</equation>
      <rateCoeff>
        <Arrhenius>
           <A>4.910000E+09</A>
           <b>0.0</b>
           <E units="cal/mol">4400.000000</E>
        </Arrhenius>
      </rateCoeff>
      <reactants>A1OH:1.0 A1-:1</reactants>
      <products>A1:1 A1O:1.0</products>
    </reaction>
  </reactionData>
</ctml>