description: |-
  nits(length='cm', time='s', quantity='mol', act_energy='cal/mol')

generator: cti2yaml
cantera-version: 3.0.0
date: Thu, 01 Aug 2024 12:23:47 +0200
input-files: [Jerzembeck_LT.cti]

units: {length: cm, quantity: mol, activation-energy: cal/mol}

phases:
- name: gas
  thermo: ideal-gas
  elements: [N, Ar, O, H, C]
  species: [N2, AR, O, O2, H2, H, OH, H2O2, H2O, HO2, HCO, CH2, CO, CH2O,
    CO2, CH3, CH4, C2H4, CH3OH, C2H5, C2H6, CH3O, HOCHO, CH3O2, CH3O2H,
    C2H2, CH2CO, C3H4XA, C3H5XA, C2H3, CH3CHO, C3H3, C3H6, C2H3CHO, NXC3H7,
    C3H8, CH3COCH3, IXC3H7O2, NXC3H7O2, C4H6, C4H8X1, IXC4H7, IXC4H8, IXC3H5CHO,
    IXC3H6CO, IXC4H10, C4H10, IXC4H7OH, IXC4H9O2, TXC4H9O2, PXC4H9O2, C5H9,
    AXC5H10, C5H10X1, C6H11, C6H12X1, YXC7H14, NXC7H16, IXC8H18, O2CHO,
    C2H5O2H, CH3CO3H, CH3CHCO, C2H5CHO, CH3COCH2O2H, IXC4H8O, IXC3H7CHO,
    NXC3H7CHO, IXC4H9O2H, TXC4H9O2H, NC4KET13, C4H8OOH1X3O2, NXC3H7COCH2,
    NXC3H7COCH3, NXC4H9CHO, TXC4H9CHO, C5H11O2X1, NEOXC5H11O2, NEOXC5H11O2H,
    NC5KET13, C5H10OOH1X3O2, C6H13O2X1, NC6KET13, C7H13, C7H14X2, IC3H7COC3H6XT,
    YXYXC7H14O, C7H14O2X5, C7H15O2X2, C7H15O2HX2, YXC7H15O2, YXC7H15O2H,
    NC7KET25, NC7KET42, C7H14OOH1X3O2, C7H14OOH1X4O2, YC7H14OOHXY2O2, JXC8H16,
    IC8ETERAC, BXC8H17O2, BXC8H17O2H, IC8KETBC, BC8H16OOHXCO2, CH, CH2GSG,
    CH2OH, HOCH2O, C2H, HCCO, C3H4XP, CH2CHO, C2H5O, C2H3O1X2, CH3CO, C2H5O2,
    C3H2, C3H5O, C3H5XT, CH3COCH2, IXC3H7, C2H3CO, CH2CCH2OH, C4H7, C4H7O,
    IXC4H7O, IXC4H9, PXC4H9, TXC4H9, TXC4H9O, IXC3H5CO, IXC4H6OH, C4H8OOH1X3,
    IC4H8O2HXT, TC4H8O2HXI, IXC5H9, NEOXC5H11, C5H11X1, C6H13X1, XXC7H13,
    XC7H13OXZ, C7H15X2, YXC7H15, CXC8H17, C2H4O2H, PXC2H4OH, CH3CO2, CH3CO3,
    O2C2H4OH, NXC3H7O, C2H5CO, CH3CHCHO, CH3COCH2O, C3H6OOH1X2, C3H6OOH2X1,
    CH3COCH2O2, IXC4H9O, PXC4H9O, SXC4H9, TXC4H8CHO, C2H5COCH2, CH2CH2COCH3,
    IXC3H7CO, NXC3H7CO, TXC3H6CHO, TXC3H6OCHO, IXC4H8OH, C4H8OHX1, C4H8OHX1O2,
    IXC4H7OOH, TXC3H6O2CHO, TXC3H6O2HCO, IC4KETIT, IXO2C4H8OH, IC4H8OOHXTO2,
    NEOXC5H11O, C5H11OX1, C2H5COC2H4P, C3H6COCH3X2, NXC4H9CO, TXC4H9CO,
    NEOC5KETOX, C5H10OOH1X3, NEOXC5H10OOH, NEOC5KET, NEOC5H10OOHXO2, NEOC5H9Q2XN,
    IXC6H11, BXC6H12, C6H12OOH1X3, C6H12OOH1X3O2, C7H15OX1, PXC7H15O, YC7H13OOHXX2,
    C7H14OOH1X3, C7H14OOH2X3, C7H14OOH3X2, YC7H14OOHXY2, NEOC7KETPO, PC7H14OOHXOO2,
    DXC8H17O, DC8H16OOHXB, AC8H16OOHXB, BC8H16OOHXC]
  kinetics: gas
  reactions: all
  transport: mixture-averaged
  state:
    T: 300.0
    P: 1.01325e+05

species:
- name: N2
  composition: {N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.298677, 1.40824e-03, -3.963222e-06, 5.641515e-09, -2.444855e-12,
      -1020.9, 3.950372]
    - [2.92664, 1.487977e-03, -5.684761e-07, 1.009704e-10, -6.753351e-15,
      -922.7977, 5.980528]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
  note: '000000'
- name: AR
  composition: {Ar: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366001]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366001]
  transport:
    model: gas
    geometry: atom
    diameter: 3.33
    well-depth: 136.5
  note: '000000'
- name: O
  composition: {O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.946429, -1.638166e-03, 2.421032e-06, -1.602843e-09, 3.890696e-13,
      2.914764e+04, 2.963995]
    - [2.54206, -2.755062e-05, -3.102803e-09, 4.551067e-12, -4.368052e-16,
      2.92308e+04, 4.920308]
  transport:
    model: gas
    geometry: atom
    diameter: 2.75
    well-depth: 80.0
  note: '000000'
- name: O2
  composition: {O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.212936, 1.127486e-03, -5.75615e-07, 1.313877e-09, -8.768554e-13,
      -1005.249, 6.034738]
    - [3.697578, 6.135197e-04, -1.258842e-07, 1.775281e-11, -1.136435e-15,
      -1233.93, 3.189166]
  transport:
    model: gas
    geometry: linear
    diameter: 3.458
    well-depth: 107.4
  note: '000000'
- name: H2
  composition: {H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.298124, 8.249442e-04, -8.143015e-07, -9.475434e-11, 4.134872e-13,
      -1012.521, -3.294094]
    - [2.991423, 7.000644e-04, -5.633829e-08, -9.231578e-12, 1.582752e-15,
      -835.034, -1.35511]
  transport:
    model: gas
    geometry: linear
    diameter: 2.92
    well-depth: 38.0
  note: '000000'
- name: H
  composition: {H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.50104422, 0.0, 0.0, 0.0, 0.0, 2.54747466e+04, -0.465341317]
    - [2.50104422, 0.0, 0.0, 0.0, 0.0, 2.54747466e+04, -0.465341317]
  transport:
    model: gas
    geometry: atom
    diameter: 2.05
    well-depth: 145.0
  note: '000000'
- name: OH
  composition: {H: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.43586219, 2.02235804e-04, -1.13546412e-07, 2.42445149e-10, -7.43651031e-14,
      3743.21252, 2.45014127]
    - [3.69039275, -5.80802318e-04, 7.63303256e-07, -1.80262059e-10, 0.0,
      3678.72158, 1.15883087]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: '000000'
- name: H2O2
  composition: {H: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.388754, 6.569226e-03, -1.485013e-07, -4.625806e-09, 2.471515e-12,
      -1.766315e+04, 6.785363]
    - [4.573167, 4.336136e-03, -1.474689e-06, 2.348904e-10, -1.431654e-14,
      -1.800696e+04, 0.501137]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
  note: '000000'
- name: H2O
  composition: {H: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.386842, 3.474982e-03, -6.354696e-06, 6.968581e-09, -2.506588e-12,
      -3.020811e+04, 2.590233]
    - [2.672146, 3.056293e-03, -8.73026e-07, 1.200996e-10, -6.391618e-15,
      -2.989921e+04, 6.862817]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.605
    well-depth: 572.4
  note: '000000'
- name: HO2
  composition: {H: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.18310656, 3.6676795e-03, -9.32385122e-07, -3.25852919e-10, 1.51139912e-13,
      809.181013, 8.39371099]
    - [3.00201579, 4.38552424e-03, -1.97594219e-06, 3.32090097e-10, 0.0,
      844.944001, 9.26704616]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
  note: '000000'
- name: HCO
  composition: {H: 1, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.89833, 6.199147e-03, -9.623084e-06, 1.089825e-08, -4.574885e-12,
      4159.922, 8.983614]
    - [3.557271, 3.345573e-03, -1.335006e-06, 2.470573e-10, -1.713851e-14,
      3916.324, 5.552299]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
  note: '000000'
- name: CH2
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.762237, 1.159819e-03, 2.489585e-07, 8.800836e-10, -7.332435e-13,
      4.536791e+04, 1.712578]
    - [3.636408, 1.933057e-03, -1.687016e-07, -1.009899e-10, 1.808256e-14,
      4.534134e+04, 2.156561]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: '000000'
- name: CO
  composition: {C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.262452, 1.511941e-03, -3.881755e-06, 5.581944e-09, -2.474951e-12,
      -1.431054e+04, 4.848897]
    - [3.025078, 1.442689e-03, -5.630828e-07, 1.018581e-10, -6.910952e-15,
      -1.426835e+04, 6.108218]
  transport:
    model: gas
    geometry: linear
    diameter: 3.65
    well-depth: 98.1
  note: '000000'
- name: CH2O
  composition: {H: 2, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.652731, 0.01263144, -1.888168e-05, 2.050031e-08, -8.413237e-12,
      -1.48654e+04, 13.78482]
    - [2.995606, 6.681321e-03, -2.628955e-06, 4.737153e-10, -3.212517e-14,
      -1.532037e+04, 6.912572]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
  note: '000000'
- name: CO2
  composition: {C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.275725, 9.922072e-03, -1.040911e-05, 6.866687e-09, -2.11728e-12,
      -4.837314e+04, 10.18849]
    - [4.453623, 3.140169e-03, -1.278411e-06, 2.393997e-10, -1.669033e-14,
      -4.896696e+04, -0.9553959]
  transport:
    model: gas
    geometry: linear
    diameter: 3.763
    well-depth: 244.0
  note: '000000'
- name: CH3
  composition: {H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.430443, 0.0111241, -1.68022e-05, 1.621829e-08, -5.864953e-12, 1.642378e+04,
      6.789794]
    - [2.844052, 6.137974e-03, -2.230345e-06, 3.785161e-10, -2.452159e-14,
      1.643781e+04, 5.452697]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: '000000'
- name: CH4
  composition: {H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.7787415, 0.01747668, -2.783409e-05, 3.049708e-08, -1.223931e-11,
      -9825.229, 13.72219]
    - [1.683479, 0.01023724, -3.875129e-06, 6.785585e-10, -4.503423e-14,
      -1.008079e+04, 9.623395]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.746
    well-depth: 141.4
  note: '000000'
- name: C2H4
  composition: {H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.861488, 0.02796163, -3.388677e-05, 2.785152e-08, -9.737879e-12,
      5573.046, 24.21149]
    - [3.528419, 0.01148518, -4.418385e-06, 7.844601e-10, -5.266848e-14,
      4428.289, 2.230389]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.496
    well-depth: 238.4
  note: '000000'
- name: CH3OH
  composition: {H: 4, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.660115, 7.341508e-03, 7.170051e-06, -8.793194e-09, 2.39057e-12,
      -2.535348e+04, 11.23263]
    - [4.029061, 9.376593e-03, -3.050254e-06, 4.358793e-10, -2.224723e-14,
      -2.615791e+04, 2.378196]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
  note: '000000'
- name: C2H5
  composition: {H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.690702, 8.719133e-03, 4.419839e-06, 9.338703e-10, -3.927773e-12,
      1.28704e+04, 12.1382]
    - [7.19048, 6.484077e-03, -6.428065e-07, -2.347879e-10, 3.880877e-14,
      1.067455e+04, -14.78089]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.35
    well-depth: 247.5
  note: '000000'
- name: C2H6
  composition: {H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0252854344, 0.0240764754, -1.11893472e-05, 2.08340901e-09, -5.29868616e-14,
      -1.12345534e+04, 21.164875]
    - [0.278247515, 0.0231689676, -1.02319436e-05, 1.6769934e-09, 0.0, -1.13124605e+04,
      19.6191748]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.35
    well-depth: 247.5
  note: '000000'
- name: CH3O
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.106204, 7.216595e-03, 5.338472e-06, -7.377636e-09, 2.075611e-12,
      978.6011, 13.15218]
    - [3.7708, 7.871497e-03, -2.656384e-06, 3.944431e-10, -2.112616e-14,
      127.8325, 2.929575]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
  note: '000000'
- name: HOCHO
  composition: {H: 2, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.43548185, 0.0163363016, -1.06257421e-05, 3.32132977e-09, -4.02176103e-13,
      -4.64616504e+04, 17.2885798]
    - [2.71806922, 0.0123155199, -6.02976465e-06, 1.06137058e-09, 0.0, -4.67812848e+04,
      10.8043488]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: CH3O2
  composition: {H: 3, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.26146906, 0.0100873599, -3.21506184e-06, 2.09409267e-10, 4.18339103e-14,
      -684.394259, 5.1633032]
    - [3.72224006, 0.0115430493, -4.55058763e-06, 6.70308528e-10, 0.0, -534.69275,
      7.95706399]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
  note: '000000'
- name: CH3O2H
  composition: {H: 4, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.23442817, 0.0190129767, -1.13386287e-05, 3.40306653e-09, -4.11830222e-13,
      -1.77197926e+04, 9.25623949]
    - [4.46640989, 0.0151021326, -6.80105535e-06, 1.13252538e-09, 0.0, -1.80236075e+04,
      3.04195823]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
  note: '000000'
- name: C2H2
  composition: {H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.013562, 0.01519045, -1.616319e-05, 9.078992e-09, -1.912746e-12,
      2.612444e+04, 8.805378]
    - [4.43677, 5.376039e-03, -1.912817e-06, 3.286379e-10, -2.15671e-14,
      2.566766e+04, -2.800338]
  transport:
    model: gas
    geometry: linear
    diameter: 3.721
    well-depth: 265.3
  note: '000000'
- name: CH2CO
  composition: {H: 2, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.974971, 0.01211871, -2.345046e-06, -6.466685e-09, 3.905649e-12,
      -7632.637, 8.673553]
    - [6.038817, 5.80484e-03, -1.920954e-06, 2.794485e-10, -1.458868e-14,
      -8583.402, -7.657581]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: C3H4XA
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.539831, 0.01633437, -1.76495e-06, -4.647365e-09, 1.729131e-12,
      2.251243e+04, 9.935702]
    - [1.97418459, 0.0205280021, -1.01844059e-05, 1.87323627e-09, 0.0, 2.25034216e+04,
      12.1178939]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.29
    well-depth: 324.8
  note: '000000'
- name: C3H5XA
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.529131958, 0.03345591, -2.53401027e-05, 1.02865754e-08, -1.7325834e-12,
      1.93834226e+04, 25.3067131]
    - [3.66851913, 0.0196203316, -8.52931569e-06, 1.38113234e-09, 0.0, 1.83798091e+04,
      4.27588674]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.22
    well-depth: 316.0
  note: '000000'
- name: C2H3
  composition: {H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.459276, 7.371476e-03, 2.109873e-06, -1.321642e-09, -1.184784e-12,
      3.335225e+04, 11.5562]
    - [5.933468, 4.017746e-03, -3.96674e-07, -1.441267e-10, 2.378644e-14,
      3.185435e+04, -8.530313]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.721
    well-depth: 265.3
  note: '000000'
- name: CH3CHO
  composition: {H: 4, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.505695, 0.01336991, 4.671953e-06, -1.12814e-08, 4.263566e-12, -2.124589e+04,
      13.35089]
    - [5.86865, 0.01079424, -3.64553e-06, 5.412912e-10, -2.896844e-14, -2.264569e+04,
      -6.012946]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: C3H3
  composition: {H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.7542, 0.01108028, 2.793323e-07, -5.479212e-09, 1.949629e-12, 3.988883e+04,
      0.5854549]
    - [8.831047, 4.357195e-03, -4.109067e-07, -2.368723e-10, 4.37652e-14,
      3.84742e+04, -21.77919]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.29
    well-depth: 324.8
  note: '000000'
- name: C3H6
  composition: {H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.394615444, 0.0289107662, -1.54886808e-05, 3.88814209e-09, -3.37890352e-13,
      1066.88164, 21.9003736]
    - [1.68134957, 0.0249690718, -1.11276041e-05, 1.84413526e-09, 0.0, 740.726095,
      15.3699482]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
  note: '000000'
- name: C2H3CHO
  composition: {H: 4, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.292355162, 0.0354321417, -2.94936324e-05, 1.28100124e-08, -2.26144108e-12,
      -1.16521584e+04, 22.887828]
    - [5.56154592, 0.0179295837, -8.03464758e-06, 1.32295375e-09, 0.0, -1.29035886e+04,
      -3.47372739]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.958
    well-depth: 428.8
  note: '000000'
- name: NXC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.922537, 0.02478927, 1.810249e-06, -1.783266e-08, 8.582996e-12,
      9713.281, 13.99271]
    - [7.978291, 0.01576113, -5.173243e-06, 7.443892e-10, -3.824978e-14,
      7579.402, -19.35611]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
  note: '000000'
- name: C3H8
  composition: {H: 8, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.8969208, 0.02668986, 5.431425e-06, -2.126001e-08, 9.24333e-12,
      -1.395492e+04, 19.35533]
    - [7.525217, 0.01889034, -6.283924e-06, 9.179373e-10, -4.81241e-14,
      -1.646455e+04, -17.8439]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
  note: '000000'
- name: CH3COCH3
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.30767163, 0.0292021742, -1.19045617e-05, 6.52150087e-10, 4.67751203e-13,
      -2.75328269e+04, 19.6395025]
    - [1.0705751, 0.0305641014, -1.43848777e-05, 2.47538664e-09, 0.0, -2.75121809e+04,
      20.6647304]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.86
    well-depth: 435.5
  note: '000000'
- name: IXC3H7O2
  composition: {H: 7, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.49941639, 0.0443081205, -3.22414456e-05, 1.29687136e-08, -2.23370569e-12,
      -1.0258798e+04, 20.233649]
    - [6.12023736, 0.028523195, -1.23003518e-05, 1.95801865e-09, 0.0, -1.13282549e+04,
      -2.75966759]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.132
    well-depth: 454.761
  note: '000000'
- name: NXC3H7O2
  composition: {H: 7, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.10731492, 0.0396164986, -2.49491599e-05, 8.594503e-09, -1.3124033e-12,
      -7937.45567, 18.9082748]
    - [4.7110209, 0.0306142048, -1.34432869e-05, 2.17481455e-09, 0.0, -8532.86429,
      5.9836637]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
  note: '000000'
- name: C4H6
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.43095121, 0.0478706062, -4.154468e-05, 1.91549552e-08, -3.57158507e-12,
      1.17551314e+04, 29.0825833]
    - [6.31773432, 0.0217235924, -8.92512394e-06, 1.36214233e-09, 0.0, 9940.65362,
      -9.56816296]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.72
    well-depth: 357.0
  note: '000000'
- name: C4H8X1
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.831372089, 0.0452580978, -2.93658559e-05, 1.00220436e-08, -1.4319168e-12,
      -1578.75035, 29.5084236]
    - [3.04470367, 0.0327451765, -1.45363237e-05, 2.39744017e-09, 0.0, -2521.77534,
      10.0151514]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
  note: '000000'
- name: IXC4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.20881697e-04, 0.043649573, -3.16385877e-05, 1.23984983e-08, -2.0437836e-12,
      1.45717785e+04, 23.323434]
    - [4.86718299, 0.0275411161, -1.1981602e-05, 1.93828198e-09, 0.0, 1.34120718e+04,
      -1.04709781]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
  note: '000000'
- name: IXC4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.938433173, 0.0390547287, -2.16437148e-05, 5.87267077e-09, -6.14435479e-13,
      -3748.17891, 19.1442985]
    - [2.86958571, 0.0329649207, -1.4643121e-05, 2.41629691e-09, 0.0, -4226.75236,
      9.39239621]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.089
    well-depth: 344.5
  note: '000000'
- name: IXC3H5CHO
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.627183793, 0.0466780254, -3.74430631e-05, 1.58330542e-08, -2.73952155e-12,
      -1.57203117e+04, 21.6034294]
    - [7.19597854, 0.0249956291, -1.10451332e-05, 1.8092043e-09, 0.0, -1.72891601e+04,
      -11.2990296]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: IXC3H6CO
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.28039055, 0.0417016989, -3.25089661e-05, 1.37243419e-08, -2.40573132e-12,
      -1.63939712e+04, 13.8187714]
    - [7.7533734, 0.0234189265, -9.9566386e-06, 1.57607259e-09, 0.0, -1.76870893e+04,
      -13.5326559]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: IXC4H10
  composition: {H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.01277506, 0.0504683181, -3.00502072e-05, 9.15435582e-09, -1.15326683e-12,
      -1.80495698e+04, 27.4256871]
    - [2.15309662, 0.0402573763, -1.79726719e-05, 2.96862376e-09, 0.0, -1.88200361e+04,
      11.5023884]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.208
    well-depth: 335.7
  note: '000000'
- name: C4H10
  composition: {H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.595684473, 0.0489605743, -2.82670269e-05, 8.1359806e-09, -9.29098101e-13,
      -1.69934308e+04, 27.1845212]
    - [2.27490347, 0.0398933022, -1.78151483e-05, 2.95168814e-09, 0.0, -1.77040887e+04,
      12.692358]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.206
    well-depth: 350.9
  note: '000000'
- name: IXC4H7OH
  composition: {H: 8, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.69099899, 0.0427168891, -2.49281695e-05, 7.00961522e-09, -7.23262828e-13,
      -2.14512334e+04, 19.9500833]
    - [4.51639244, 0.0341233243, -1.54939573e-05, 2.62031163e-09, 0.0, -2.21719085e+04,
      5.59170103]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
  note: '000000'
- name: IXC4H9O2
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.21434293, 0.0545388311, -3.67001593e-05, 1.34131042e-08, -2.11741793e-12,
      -1.1848245e+04, 23.4153048]
    - [5.8770668, 0.0388267404, -1.71467317e-05, 2.79162542e-09, 0.0, -1.29408466e+04,
      0.152864663]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: '000000'
- name: TXC4H9O2
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.08742583, 0.0582780709, -4.33292697e-05, 1.76892535e-08, -3.06769606e-12,
      -1.4945664e+04, 20.1871963]
    - [7.53191518, 0.036347561, -1.5734022e-05, 2.51233023e-09, 0.0, -1.64426227e+04,
      -11.9048226]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: '000000'
- name: PXC4H9O2
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.9436365, 0.0515513163, -3.282844e-05, 1.1306486e-08, -1.70118606e-12,
      -1.08358103e+04, 21.3503149]
    - [5.60083841, 0.0391490769, -1.72943808e-05, 2.81627827e-09, 0.0, -1.16875975e+04,
      3.12724167]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: C5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.3801395, 0.0557608487, -3.70143928e-05, 1.26883901e-08, -1.78538835e-12,
      1.25589824e+04, 32.6441304]
    - [3.78447384, 0.0392999515, -1.780105e-05, 2.98594285e-09, 0.0, 1.12889042e+04,
      6.61027315]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
  note: '000000'
- name: AXC5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.276630603, 0.055353928, -3.5449962e-05, 1.19626854e-08, -1.69878242e-12,
      -6395.47297, 27.3911578]
    - [4.22640907, 0.0407544495, -1.80613416e-05, 2.97172139e-09, 0.0, -7486.99568,
      4.76272244]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.532
    well-depth: 386.6
  note: '000000'
- name: C5H10X1
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.06223481, 0.0574218294, -3.7448689e-05, 1.27364989e-08, -1.79609789e-12,
      -4465.46666, 32.273979]
    - [3.98580522, 0.0412429986, -1.84390497e-05, 3.06155241e-09, 0.0, -5701.12071,
      6.85332264]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.489
    well-depth: 386.2
  note: '000000'
- name: C6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.78981302, 0.0671660911, -4.34180588e-05, 1.43931014e-08, -1.96953043e-12,
      8352.3047, 36.3570478]
    - [3.65722723, 0.049649723, -2.27569128e-05, 3.8317529e-09, 0.0, 7022.83091,
      8.9440888]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.307
    well-depth: 482.473
  note: '000000'
- name: C6H12X1
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.35275205, 0.0698655426, -4.59408022e-05, 1.56967343e-08, -2.21296175e-12,
      -7343.68617, 35.3120691]
    - [4.97075871, 0.0496637321, -2.22947517e-05, 3.7160218e-09, 0.0, -8895.72273,
      3.44991991]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.328
    well-depth: 485.857
  note: '000000'
- name: YXC7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.842232649, 0.0789798297, -5.04574475e-05, 1.68934048e-08, -2.37201987e-12,
      -1.45971538e+04, 31.9096189]
    - [5.5194992, 0.0583988213, -2.60086064e-05, 4.29182035e-09, 0.0, -1.6142003e+04,
      -0.071556822]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.151
    well-depth: 439.2
  note: '000000'
- name: NXC7H16
  composition: {H: 16, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.26836187, 0.085435582, -5.25346786e-05, 1.62945721e-08, -2.02394925e-12,
      -2.56586565e+04, 35.3732912]
    - [5.14079241, 0.0653078671, -2.94827624e-05, 4.93726726e-09, 0.0, -2.7253389e+04,
      2.98195967]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.253
    well-depth: 459.6
  note: '000000'
- name: IXC8H18
  composition: {H: 18, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.20868893, 0.111440581, -7.91346582e-05, 2.92406242e-08, -4.43743191e-12,
      -2.99446875e+04, 44.9521701]
    - [8.11399812, 0.0718938145, -3.25717545e-05, 5.46436799e-09, 0.0, -3.29583815e+04,
      -17.088561]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.414
    well-depth: 458.5
  note: '000000'
- name: O2CHO
  composition: {H: 1, C: 1, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.96059309, 0.0106002279, -5.25713351e-06, 1.01716726e-09, -2.87487602e-14,
      -1.73599383e+04, 11.7807483]
    - [4.05631532, 0.0102919332, -4.89896198e-06, 8.4281947e-10, 0.0, -1.73830665e+04,
      11.2996603]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: C2H5O2H
  composition: {H: 6, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.29970294, 0.036548842, -2.52808875e-05, 9.19746803e-09, -1.41362233e-12,
      -2.18866647e+04, 20.2719078]
    - [4.64590454, 0.0254549681, -1.17181221e-05, 1.96875263e-09, 0.0, -2.26823967e+04,
      3.5258235]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
  note: '000000'
- name: CH3CO3H
  composition: {H: 4, C: 2, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.24135876, 0.0337963514, -2.53887482e-05, 9.67583587e-09, -1.49266157e-12,
      -4.24677831e+04, 17.0668133]
    - [6.38601528, 0.0205005671, -9.73848768e-06, 1.68404152e-09, 0.0, -4.34818847e+04,
      -3.80203963]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: CH3CHCO
  composition: {H: 4, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.48380119, 0.0322203013, -2.70250033e-05, 1.20499164e-08, -2.18365931e-12,
      -1.1527654e+04, 17.1552068]
    - [6.45951145, 0.0156117, -6.5512722e-06, 1.02541702e-09, 0.0, -1.27042477e+04,
      -7.715128]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.12
    well-depth: 443.2
  note: '000000'
- name: C2H5CHO
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.16308444, 0.0295501264, -1.52446252e-05, 3.49503947e-09, -2.38896627e-13,
      -2.42260137e+04, 16.1153348]
    - [3.10401322, 0.0266733882, -1.20750385e-05, 2.02236556e-09, 0.0, -2.44647131e+04,
      11.3387411]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
  note: '000000'
- name: CH3COCH2O2H
  composition: {H: 6, C: 3, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.94789761, 0.0360474432, -2.21719933e-05, 6.98296874e-09, -9.2126926e-13,
      -3.88687178e+04, 8.4992613]
    - [7.24028399, 0.0285127508, -1.30584984e-05, 2.19051057e-09, 0.0, -3.94177289e+04,
      -2.99086912]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.449
    well-depth: 505.403
  note: '000000'
- name: IXC4H8O
  composition: {H: 8, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.97373741, 0.0624618637, -5.04348211e-05, 2.1334536e-08, -3.67382824e-12,
      -1.73274318e+04, 36.2336362]
    - [6.04731897, 0.0328235012, -1.45474369e-05, 2.39062973e-09, 0.0, -1.94905574e+04,
      -8.99076479]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.063
    well-depth: 444.197
  note: '000000'
- name: IXC3H7CHO
  composition: {H: 8, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.273021382, 0.0489696307, -3.12770049e-05, 1.00052945e-08, -1.27512074e-12,
      -2.76054737e+04, 28.3451139]
    - [3.80412072, 0.0361930495, -1.66801482e-05, 2.83275607e-09, 0.0, -2.86218337e+04,
      7.73143276]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: NXC3H7CHO
  composition: {H: 8, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.87415959, 0.0419240315, -2.35148779e-05, 6.26913673e-09, -6.09443908e-13,
      -2.71032194e+04, 19.1568574]
    - [3.99143562, 0.0353602593, -1.61297177e-05, 2.72102879e-09, 0.0, -2.76351912e+04,
      8.43276649]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
  note: '000000'
- name: IXC4H9O2H
  composition: {H: 10, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.244181899, 0.0634027841, -4.49162379e-05, 1.67406877e-08, -2.61216478e-12,
      -2.86959808e+04, 27.2156229]
    - [6.69846902, 0.0422026876, -1.92667415e-05, 3.22483587e-09, 0.0, -3.02435218e+04,
      -5.14142199]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.45
    well-depth: 505.54
  note: '000000'
- name: TXC4H9O2H
  composition: {H: 10, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.114505932, 0.0671507854, -5.1557841e-05, 2.10256365e-08, -3.56467024e-12,
      -3.17928725e+04, 24.001103]
    - [8.35223367, 0.0397241795, -1.78531422e-05, 2.94514562e-09, 0.0, -3.37450082e+04,
      -17.193185]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.45
    well-depth: 505.54
  note: '000000'
- name: NC4KET13
  composition: {H: 8, C: 4, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.74883461, 0.0586936745, -4.49605895e-05, 1.8320013e-08, -3.11765369e-12,
      -4.01065878e+04, 18.807209]
    - [9.71255476, 0.0353335824, -1.6013912e-05, 2.6520538e-09, 0.0, -4.17456953e+04,
      -15.9664726]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
  note: '000000'
- name: C4H8OOH1X3O2
  composition: {H: 9, C: 4, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.22400728, 0.070499462, -5.66978827e-05, 2.42627751e-08, -4.29715459e-12,
      -2.3739149e+04, 23.8371533]
    - [11.5235097, 0.0390899129, -1.74801372e-05, 2.85792164e-09, 0.0, -2.59146763e+04,
      -22.5401946]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: NXC3H7COCH2
  composition: {H: 9, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.958299271, 0.0568162532, -3.99112781e-05, 1.52671514e-08, -2.49221047e-12,
      -1.23062238e+04, 23.4112884]
    - [6.60541751, 0.0379192119, -1.65663397e-05, 2.67992561e-09, 0.0, -1.36381032e+04,
      -4.80036099]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.348
    well-depth: 489.084
  note: '000000'
- name: NXC3H7COCH3
  composition: {H: 10, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.24037361, 0.0542494047, -3.14825332e-05, 9.14492321e-09, -1.07665566e-12,
      -3.36276472e+04, 23.6150068]
    - [4.19068426, 0.0447242693, -2.02065387e-05, 3.36709778e-09, 0.0, -3.43449298e+04,
      8.77889885]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.735
    well-depth: 477.0
  note: '000000'
- name: NXC4H9CHO
  composition: {H: 10, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.59663472, 0.0543541416, -3.21020651e-05, 9.35773559e-09, -1.06688932e-12,
      -2.99841025e+04, 22.1281498]
    - [4.99358295, 0.043688509, -1.98947553e-05, 3.35222081e-09, 0.0, -3.08293369e+04,
      4.95995633]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
  note: '000000'
- name: TXC4H9CHO
  composition: {H: 10, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.75588233, 0.0688741216, -4.97161071e-05, 1.8292165e-08, -2.72056934e-12,
      -3.14740629e+04, 33.133448]
    - [6.21962849, 0.0435367149, -2.02472569e-05, 3.4646413e-09, 0.0, -3.34410534e+04,
      -7.09408182]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
  note: '000000'
- name: C5H11O2X1
  composition: {H: 11, C: 5, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.39788038, 0.0652788893, -4.34224032e-05, 1.57151743e-08, -2.46631324e-12,
      -1.36791222e+04, 25.5411824]
    - [6.77167019, 0.0471241592, -2.07679992e-05, 3.37539733e-09, 0.0, -1.49353334e+04,
      -1.25543377]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
  note: '000000'
- name: NEOXC5H11O2
  composition: {H: 11, C: 5, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.391775516, 0.0752300028, -5.65787545e-05, 2.26724856e-08, -3.7844537e-12,
      -1.60564398e+04, 28.7221556]
    - [8.59808373, 0.0454720107, -2.02478943e-05, 3.32530456e-09, 0.0, -1.81976852e+04,
      -16.2820831]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.55
    well-depth: 357.8
  note: '000000'
- name: NEOXC5H11O2H
  composition: {H: 12, C: 5, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.35552468, 0.0840709229, -6.476312e-05, 2.59805766e-08, -4.27483246e-12,
      -3.29053072e+04, 32.4915628]
    - [9.4184876, 0.0488514243, -2.23713272e-05, 3.75943766e-09, 0.0, -3.54998495e+04,
      -21.570737]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.55
    well-depth: 357.8
  note: '000000'
- name: NC5KET13
  composition: {H: 10, C: 5, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.53945153, 0.0708645319, -5.3226635e-05, 2.12906293e-08, -3.56676536e-12,
      -4.29988725e+04, 21.4543054]
    - [10.6466764, 0.0437696431, -1.97917667e-05, 3.27665956e-09, 0.0, -4.49134697e+04,
      -19.0580002]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.174
    well-depth: 494.8
  note: '000000'
- name: C5H10OOH1X3O2
  composition: {H: 11, C: 5, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.53072834, 0.0812167401, -6.33054798e-05, 2.639007e-08, -4.58739612e-12,
      -2.67337637e+04, 23.9105049]
    - [12.5570393, 0.0474215976, -2.12067316e-05, 3.47275724e-09, 0.0, -2.90835705e+04,
      -26.1107742]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
  note: '000000'
- name: C6H13O2X1
  composition: {H: 13, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.24283154, 0.0771349324, -5.1154939e-05, 1.83242032e-08, -2.83058645e-12,
      -1.65776531e+04, 27.9518801]
    - [7.63398443, 0.05571517, -2.46582864e-05, 4.02557369e-09, 0.0, -1.80826022e+04,
      -3.96664066]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.943
    well-depth: 588.653
  note: '000000'
- name: NC6KET13
  composition: {H: 12, C: 6, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.36496601, 0.0828625471, -6.12300153e-05, 2.409516e-08, -3.97857713e-12,
      -4.58958895e+04, 23.9438215]
    - [11.5530982, 0.0522579661, -2.36066728e-05, 3.90968916e-09, 0.0, -4.80721931e+04,
      -21.9987916]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.548
    well-depth: 467.0
  note: '000000'
- name: C7H13
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.01707658, 0.0808915559, -5.43383904e-05, 1.88066108e-08, -2.66059253e-12,
      6811.02828, 38.9797235]
    - [5.7833594, 0.0560947716, -2.54855372e-05, 4.28951338e-09, 0.0, 4888.52256,
      -0.359537289]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
  note: '000000'
- name: C7H14X2
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.16533279, 0.0790439806, -4.96101666e-05, 1.58569009e-08, -2.05346433e-12,
      -1.17362359e+04, 35.987107]
    - [5.11807115, 0.0592020361, -2.67230252e-05, 4.47483567e-09, 0.0, -1.32928913e+04,
      4.26191964]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
  note: '000000'
- name: IC3H7COC3H6XT
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.660479235, 0.083843017, -5.79348944e-05, 2.10237414e-08, -3.18960231e-12,
      -2.21318078e+04, 32.2077356]
    - [7.52667569, 0.0571528164, -2.59263557e-05, 4.32864605e-09, 0.0, -2.4107522e+04,
      -8.8935646]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: YXYXC7H14O
  composition: {H: 14, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.12471972, 0.106936922, -8.38262727e-05, 3.44195785e-08, -5.77838259e-12,
      -3.09582104e+04, 52.9684725]
    - [8.3960637, 0.0594477641, -2.66319245e-05, 4.41522221e-09, 0.0, -3.4453785e+04,
      -19.8887055]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: C7H14O2X5
  composition: {H: 14, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.24295043, 0.105687256, -7.87952366e-05, 3.05899677e-08, -4.86103477e-12,
      -3.63891669e+04, 63.6525527]
    - [5.81928451, 0.063517533, -2.87814607e-05, 4.82264508e-09, 0.0, -3.95681753e+04,
      -2.04148581]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.297
    well-depth: 511.5
  note: '000000'
- name: C7H15O2X2
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.355252917, 0.0942381007, -6.66955106e-05, 2.54795583e-08, -4.13211105e-12,
      -2.15795254e+04, 32.9433435]
    - [9.89841175, 0.0624384509, -2.75935765e-05, 4.50200409e-09, 0.0, -2.3838871e+04,
      -14.7702893]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: C7H15O2HX2
  composition: {H: 16, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.602100521, 0.102885015, -7.4342284e-05, 2.83646038e-08, -4.51796063e-12,
      -3.86269481e+04, 36.7137899]
    - [10.5649356, 0.0662151026, -2.99856071e-05, 4.99284249e-09, 0.0, -4.13052388e+04,
      -19.2726922]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: YXC7H15O2
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.176194227, 0.0972567634, -7.10835784e-05, 2.80486966e-08, -4.66877903e-12,
      -2.46466146e+04, 30.8813371]
    - [10.5155244, 0.0615748022, -2.71260327e-05, 4.41261453e-09, 0.0, -2.71746031e+04,
      -22.5597509]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: YXC7H15O2H
  composition: {H: 16, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.20161039, 0.106345258, -7.96123831e-05, 3.15543609e-08, -5.19979696e-12,
      -4.1485428e+04, 34.9419277]
    - [11.3643642, 0.0648998637, -2.92197213e-05, 4.84132184e-09, 0.0, -4.4487959e+04,
      -28.0072889]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: NC7KET25
  composition: {H: 14, C: 7, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.52936692, 0.0958173466, -6.9668852e-05, 2.69540382e-08, -4.38728126e-12,
      -5.23839542e+04, 29.3851334]
    - [11.720553, 0.0619098523, -2.80401403e-05, 4.65435348e-09, 0.0, -5.48001654e+04,
      -21.5835396]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: NC7KET42
  composition: {H: 14, C: 7, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.32269738, 0.0945160149, -6.99057179e-05, 2.79772916e-08, -4.74244431e-12,
      -5.2758683e+04, 25.3458269]
    - [12.566673, 0.0598795891, -2.66223489e-05, 4.34392846e-09, 0.0, -5.51523835e+04,
      -25.730132]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: C7H14OOH1X3O2
  composition: {H: 15, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.89718004, 0.106229796, -8.02770218e-05, 3.23649093e-08, -5.45850472e-12,
      -3.22790229e+04, 30.2474612]
    - [14.2983169, 0.0647818453, -2.91260263e-05, 4.80222288e-09, 0.0, -3.52075456e+04,
      -31.7211685]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.229
    well-depth: 600.6
  note: '000000'
- name: C7H14OOH1X4O2
  composition: {H: 15, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.89718004, 0.106229796, -8.02770218e-05, 3.23649093e-08, -5.45850472e-12,
      -3.22790229e+04, 30.2474612]
    - [14.2983169, 0.0647818453, -2.91260263e-05, 4.80222288e-09, 0.0, -3.52075456e+04,
      -31.7211685]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.229
    well-depth: 600.6
  note: '000000'
- name: YC7H14OOHXY2O2
  composition: {H: 15, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.769727874, 0.114558604, -9.34126077e-05, 4.04699984e-08, -7.21791782e-12,
      -3.83571393e+04, 28.3373178]
    - [16.6003564, 0.0612566759, -2.70827194e-05, 4.39349182e-09, 0.0, -4.20712235e+04,
      -50.6587835]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: JXC8H16
  composition: {H: 16, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.31862122, 0.104315305, -7.64763013e-05, 2.92169219e-08, -4.56913862e-12,
      -1.6544825e+04, 41.4548253]
    - [9.19870127, 0.0640535717, -2.89356634e-05, 4.85155629e-09, 0.0, -1.96006464e+04,
      -21.5408569]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.44
    well-depth: 485.6
  note: '000000'
- name: IC8ETERAC
  composition: {H: 16, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-9.59187284, 0.128236477, -1.00326484e-04, 4.03884956e-08, -6.57333725e-12,
      -4.05657072e+04, 69.4955343]
    - [8.17820673, 0.0709577, -3.25058315e-05, 5.50320325e-09, 0.0, -4.48966268e+04,
      -19.9022795]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: BXC8H17O2
  composition: {H: 17, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.07002356, 0.122640438, -9.72202764e-05, 4.09127625e-08, -7.09102547e-12,
      -2.64014308e+04, 44.0345691]
    - [13.4845441, 0.0676573864, -2.98268508e-05, 4.85679537e-09, 0.0, -3.03331612e+04,
      -38.7880952]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: BXC8H17O2H
  composition: {H: 18, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.94136639, 0.131008751, -1.04675464e-04, 4.37713359e-08, -7.48395636e-12,
      -4.32624432e+04, 47.3897591]
    - [14.2021464, 0.0712344199, -3.20733839e-05, 5.3161177e-09, 0.0, -4.76024706e+04,
      -43.5204794]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: IC8KETBC
  composition: {H: 16, C: 8, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.14440571, 0.126997795, -9.92838921e-05, 3.9601891e-08, -6.39794193e-12,
      -5.59585699e+04, 45.103128]
    - [13.8396174, 0.0720565444, -3.39555184e-05, 5.83280281e-09, 0.0, -6.00854086e+04,
      -40.2844065]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: BC8H16OOHXCO2
  composition: {H: 17, C: 8, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.49381512, 0.136761538, -1.14348621e-04, 4.99098535e-08, -8.85373352e-12,
      -3.97954365e+04, 38.6453145]
    - [18.9463956, 0.0687303492, -3.07531419e-05, 5.05161904e-09, 0.0, -4.46414006e+04,
      -63.5778982]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: CH
  composition: {H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.200202, 2.072876e-03, -5.134431e-06, 5.73389e-09, -1.955533e-12,
      7.045259e+04, 3.331588]
    - [2.196223, 2.340381e-03, -7.058201e-07, 9.007582e-11, -3.85504e-15,
      7.086723e+04, 9.178373]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: '000000'
- name: CH2GSG
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.971265, -1.699089e-04, 1.025369e-06, 2.492551e-09, -1.981266e-12,
      4.989368e+04, 0.05753207]
    - [3.552889, 2.066788e-03, -1.914116e-07, -1.104673e-10, 2.02135e-14,
      4.984975e+04, 1.68657]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: '000000'
- name: CH2OH
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.862628, 0.01001527, -5.285436e-07, -5.13854e-09, 2.246041e-12,
      -3349.679, 10.39794]
    - [6.32752, 3.608271e-03, -3.201547e-07, -1.93875e-10, 3.509705e-14,
      -4474.509, -8.329366]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
  note: '000000'
- name: HOCH2O
  composition: {H: 3, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.11183145, 7.53850697e-03, 3.7733737e-06, -5.38746005e-09, 1.45615887e-12,
      -2.12471918e+04, 7.46807254]
    - [1.7297611, 0.0161486804, -7.75692098e-06, 1.37089042e-09, 0.0, -2.07251324e+04,
      19.1890617]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
  note: '000000'
- name: C2H
  composition: {H: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.737704, 8.048446e-03, -9.24431e-06, 6.525259e-09, -1.93958e-12,
      6.683813e+04, 7.30022]
    - [3.986367, 3.143123e-03, -1.267243e-06, 2.924363e-10, -2.71632e-14,
      6.655884e+04, 1.191063]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.721
    well-depth: 265.3
  note: '000000'
- name: HCCO
  composition: {H: 1, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.047965, 4.453478e-03, 2.268283e-07, -1.482095e-09, 2.250742e-13,
      1.965892e+04, 0.4818439]
    - [6.758073, 2.0004e-03, -2.027607e-07, -1.041132e-10, 1.965165e-14,
      1.901513e+04, -9.071262]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.5
    well-depth: 150.0
  note: '000000'
- name: C3H4XP
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.02973, 0.01498961, -1.3985e-06, -3.969619e-09, 1.388217e-12, 2.148408e+04,
      8.004594]
    - [1.76237742, 0.0205568619, -1.0119163e-05, 1.8393617e-09, 0.0, 2.17000925e+04,
      13.9629625]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.29
    well-depth: 324.8
  note: '000000'
- name: CH2CHO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.409062, 0.01073857, 1.891492e-06, -7.158583e-09, 2.867385e-12,
      1521.477, 9.55829]
    - [5.97567, 8.130591e-03, -2.743624e-06, 4.070304e-10, -2.176017e-14,
      490.3218, -5.045251]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: C2H5O
  composition: {H: 5, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.494420708, 0.0271774434, -1.6590901e-05, 5.152042e-09, -6.48496915e-13,
      -3352.52925, 22.8079378]
    - [2.46262349, 0.0209503959, -9.3929175e-06, 1.56440627e-09, 0.0, -3839.32658,
      12.8738847]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
  note: '000000'
- name: C2H3O1X2
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.62965122, 0.0293455486, -2.4373755e-05, 1.00522325e-08, -1.61259036e-12,
      1.52459425e+04, 32.2782741]
    - [3.41055375, 0.0135293434, -6.24936923e-06, 1.09125656e-09, 0.0, 1.39901041e+04,
      6.79962828]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: CH3CO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.125278, 9.77822e-03, 4.521448e-06, -9.009462e-09, 3.193718e-12,
      -4108.508, 11.22885]
    - [5.612279, 8.449886e-03, -2.854147e-06, 4.238376e-10, -2.268404e-14,
      -5187.863, -3.274949]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: C2H5O2
  composition: {H: 5, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.26846188, 0.0276942578, -1.70804106e-05, 5.87951878e-09, -9.20899069e-13,
      -5038.80758, 16.4773972]
    - [3.82827163, 0.0220715592, -9.5935435e-06, 1.5346415e-09, 0.0, -5380.85087,
      8.79994592]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
  note: '000000'
- name: C3H2
  composition: {H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.166714, 0.02482572, -4.591637e-05, 4.268019e-08, -1.482152e-11,
      6.350421e+04, 8.869446]
    - [7.670981, 2.748749e-03, -4.370943e-07, -6.455599e-11, 1.663887e-14,
      6.259722e+04, -12.3689]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
  note: '000000'
- name: C3H5O
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.19822582, 0.0305579837, -1.80630276e-05, 4.86150033e-09, -4.19854562e-13,
      9582.17784, 21.5566221]
    - [3.39074577, 0.024130162, -1.13650894e-05, 1.97900938e-09, 0.0, 9007.57452,
      10.3459501]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 411.0
  note: '000000'
- name: C3H5XT
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.17916644, 0.0203826623, -7.91413834e-06, 4.76906187e-10, 2.70398536e-13,
      2.94895338e+04, 14.8785684]
    - [1.94476358, 0.0214172765, -9.5505567e-06, 1.58351174e-09, 0.0, 2.95295307e+04,
      15.9800921]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.22
    well-depth: 316.0
  note: '000000'
- name: CH3COCH2
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.80339187, 0.0301407085, -1.93505552e-05, 6.38199034e-09, -8.6610318e-13,
      -5372.33261, 17.8046408]
    - [4.27637519, 0.0222349285, -1.00918419e-05, 1.68997058e-09, 0.0, -5978.87937,
      5.34578139]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.86
    well-depth: 435.5
  note: '000000'
- name: IXC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.7133, 0.02542616, 1.580808e-06, -1.821286e-08, 8.82771e-12, 7535.809,
      12.97901]
    - [8.063369, 0.01574488, -5.182392e-06, 7.477245e-10, -3.854422e-14,
      5313.871, -21.92647]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
  note: '000000'
- name: C2H3CO
  composition: {H: 3, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.36242013, 0.0315273972, -3.00218935e-05, 1.48167112e-08, -2.8797153e-12,
      4257.70215, 17.2626546]
    - [7.49438492, 0.010754643, -3.99256412e-06, 5.48455956e-10, 0.0, 2826.7921,
      -13.3012118]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.12
    well-depth: 443.2
  note: '000000'
- name: CH2CCH2OH
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.88422544, 0.0242428071, -1.14152268e-05, 1.71775334e-09, 1.42177454e-13,
      1.17935615e+04, 15.2102335]
    - [3.58191118, 0.0226426214, -1.04500902e-05, 1.79729408e-09, 0.0, 1.15828067e+04,
      11.5174392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.687
    well-depth: 387.86
  note: '000000'
- name: C4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.350508352, 0.0426511243, -2.90979373e-05, 1.05403914e-08, -1.60059854e-12,
      1.49933591e+04, 26.7295696]
    - [3.81780717, 0.0291017034, -1.29034435e-05, 2.12640447e-09, 0.0, 1.39849665e+04,
      5.79255273]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
  note: '000000'
- name: C4H7O
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.60619192, 0.0558562682, -4.35595767e-05, 1.70589279e-08, -2.6563518e-12,
      4850.90326, 34.7112559]
    - [6.21920403, 0.031037311, -1.47414983e-05, 2.57805897e-09, 0.0, 2917.90666,
      -4.77187791]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: IXC4H7O
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.74700687, 0.0407783436, -2.44750243e-05, 7.06502958e-09, -7.51570589e-13,
      4869.79233, 19.4535999]
    - [4.69209202, 0.0318284586, -1.46589391e-05, 2.50217365e-09, 0.0, 4118.02116,
      4.48457419]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: IXC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.0083747, 0.0501087003, -3.4194121e-05, 1.26025783e-08, -1.97552053e-12,
      6655.57909, 30.0386204]
    - [3.77508718, 0.034324248, -1.50000815e-05, 2.43400869e-09, 0.0, 5513.36849,
      6.07871199]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
  note: '000000'
- name: PXC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.437779725, 0.0478972364, -3.14023159e-05, 1.09786472e-08, -1.62010664e-12,
      7689.45248, 28.6852732]
    - [3.8181233, 0.0340790489, -1.49135433e-05, 2.43205247e-09, 0.0, 6659.01304,
      7.30417607]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
  note: '000000'
- name: TXC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.73729203, 0.0455390345, -2.26390939e-05, 4.56951052e-09, -1.55321795e-13,
      4871.38887, 41.4144877]
    - [-1.58631603, 0.0422347506, -1.93281324e-05, 3.25653506e-09, 0.0,
      4566.08047, 35.5114583]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
  note: '000000'
- name: TXC4H9O
  composition: {H: 9, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.770464068, 0.058192666, -4.36197921e-05, 1.74942219e-08, -2.9183604e-12,
      -1.36502805e+04, 27.7576513]
    - [6.29676884, 0.0348948567, -1.53075119e-05, 2.49415763e-09, 0.0, -1.53396915e+04,
      -7.64896367]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: IXC3H5CO
  composition: {H: 5, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.85097069, 0.0418855846, -3.62553731e-05, 1.65690659e-08, -3.05850846e-12,
      170.381441, 15.3014433]
    - [8.63232766, 0.0191159224, -8.00161116e-06, 1.24510072e-09, 0.0, -1424.77548,
      -18.5563686]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: IXC4H6OH
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.863371227, 0.0468711282, -3.43580339e-05, 1.33031052e-08, -2.13914975e-12,
      -3149.48305, 22.9075523]
    - [6.23253527, 0.0292997409, -1.31836016e-05, 2.19174644e-09, 0.0, -4441.08779,
      -4.02814898]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
  note: '000000'
- name: C4H8OOH1X3
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.94106276, 0.0518789351, -3.10411683e-05, 8.63568881e-09, -8.42841994e-13,
      -4343.15962, 24.0230471]
    - [5.398032, 0.0414364884, -1.96843406e-05, 3.42149659e-09, 0.0, -5229.53508,
      6.434536]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: IC4H8O2HXT
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.77633001, 0.0450889269, -2.62423875e-05, 7.747369e-09, -9.11520393e-13,
      -5982.95842, 15.3503399]
    - [6.79169931, 0.0356792226, -1.55575664e-05, 2.54536254e-09, 0.0, -6736.88506,
      0.0943224996]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: '000000'
- name: TC4H8O2HXI
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.57469723, 0.0604648659, -4.84991814e-05, 2.05236181e-08, -3.52974722e-12,
      -6541.90901, 21.68527]
    - [10.4628955, 0.0314141746, -1.35326464e-05, 2.18982892e-09, 0.0, -8682.77546,
      -22.9159786]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: '000000'
- name: IXC5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.317594304, 0.052245491, -3.2596813e-05, 1.0362805e-08, -1.36066533e-12,
      1.05922826e+04, 26.5205225]
    - [3.36575371, 0.0403442069, -1.84836234e-05, 3.10688623e-09, 0.0, 9697.02676,
      8.00001842]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.532
    well-depth: 386.6
  note: '000000'
- name: NEOXC5H11
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.58140132, 0.0657175067, -4.68120314e-05, 1.74732793e-08, -2.68709925e-12,
      2309.33742, 31.3380285]
    - [5.77200574, 0.042054322, -1.8858784e-05, 3.14271026e-09, 0.0, 514.99597,
      -5.66586544]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.55
    well-depth: 357.8
  note: '000000'
- name: C5H11X1
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.905255912, 0.0610632852, -4.09491825e-05, 1.4609347e-08, -2.18859615e-12,
      4839.95303, 32.5574963]
    - [4.88920629, 0.0422834537, -1.858431e-05, 3.04124763e-09, 0.0, 3434.75468,
      3.43704878]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.041
    well-depth: 440.735
  note: '000000'
- name: C6H13X1
  composition: {H: 13, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.204871465, 0.0683801272, -4.14447912e-05, 1.26155802e-08, -1.53120058e-12,
      1832.80393, 31.6075093]
    - [4.66412018, 0.0530952938, -2.39508988e-05, 4.00632895e-09, 0.0, 621.004203,
      6.99854401]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 489.224
  note: '000000'
- name: XXC7H13
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.306783292, 0.0720691145, -4.20233916e-05, 1.20050088e-08, -1.32605214e-12,
      1237.40449, 28.7284575]
    - [4.0591797, 0.0584267834, -2.65105662e-05, 4.44249937e-09, 0.0, 147.082184,
      6.64469546]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.151
    well-depth: 439.2
  note: '000000'
- name: XC7H13OXZ
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.29755615, 0.094206678, -7.32881979e-05, 2.96623011e-08, -4.88038965e-12,
      -6856.63941, 41.0526275]
    - [10.5162383, 0.0526742329, -2.37843015e-05, 3.99666567e-09, 0.0, -9965.17922,
      -23.3463177]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: C7H15X2
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0379155767, 0.075672657, -4.07473634e-05, 9.32678943e-09, -4.92360745e-13,
      -2356.05303, 33.7321506]
    - [3.74721159, 0.0649345162, -3.01341025e-05, 5.17418142e-09, 0.0, -3370.18357,
      14.2780413]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.253
    well-depth: 459.6
  note: '000000'
- name: YXC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.30897106, 0.0696136442, -3.31150057e-05, 5.82888256e-09, 3.54427314e-14,
      -5785.12513, 24.5658235]
    - [2.64218915, 0.0661233015, -3.01694174e-05, 5.07586154e-09, 0.0, -6159.69086,
      17.6336954]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.168
    well-depth: 437.3
  note: '000000'
- name: CXC8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0973159697, 0.0892653724, -5.12873814e-05, 1.37640528e-08, -1.27788396e-12,
      -8811.47302, 28.9791898]
    - [5.37958758, 0.0727997671, -3.35089976e-05, 5.69648672e-09, 0.0, -1.02203872e+04,
      1.09221142]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.414
    well-depth: 458.5
  note: '000000'
- name: C2H4O2H
  composition: {H: 5, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.54721135, 0.0268422848, -1.84606216e-05, 6.70875659e-09, -9.95440617e-13,
      3234.32979, 13.9436666]
    - [6.58168855, 0.0172667375, -7.41751798e-06, 1.21128246e-09, 0.0, 2481.87211,
      -1.38013261]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
  note: '000000'
- name: PXC2H4OH
  composition: {H: 5, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.17714711, 0.0248115685, -1.50299503e-05, 4.79006785e-09, -6.40994211e-13,
      -4953.69043, 22.0081586]
    - [2.94518536, 0.0191193471, -8.3086281e-06, 1.35193456e-09, 0.0, -5384.72425,
      13.1123392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
  note: '000000'
- name: CH3CO2
  composition: {H: 3, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.37440768, 0.0249115604, -1.74308894e-05, 6.24799508e-09, -9.09516835e-13,
      -2.7233015e+04, 18.1405454]
    - [4.04855337, 0.0164184075, -7.55750381e-06, 1.28409988e-09, 0.0, -2.78926423e+04,
      4.65191404]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: CH3CO3
  composition: {H: 3, C: 2, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.60373432, 0.0270080341, -2.08293438e-05, 8.50541104e-09, -1.4384611e-12,
      -2.34205171e+04, 11.2014914]
    - [6.99421069, 0.0157684758, -7.08319519e-06, 1.16988327e-09, 0.0, -2.42270741e+04,
      -5.76704497]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
  note: '000000'
- name: O2C2H4OH
  composition: {H: 5, C: 2, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.11839445, 0.0272240632, -1.6082443e-05, 5.17033408e-09, -7.31610168e-13,
      -2.30857785e+04, 12.8482112]
    - [5.7818866, 0.0216470981, -9.18737915e-06, 1.45713298e-09, 0.0, -2.34771645e+04,
      4.54147881]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
  note: '000000'
- name: NXC3H7O
  composition: {H: 7, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.289706514, 0.039307556, -2.48069355e-05, 8.07083573e-09, -1.0799829e-12,
      -6244.74269, 25.438781]
    - [3.42509077, 0.0293139212, -1.31458358e-05, 2.18800366e-09, 0.0, -7015.63135,
      9.63434706]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
  note: '000000'
- name: C2H5CO
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.93313946, 0.0247427911, -1.21222003e-05, 2.34701048e-09, -5.26843338e-14,
      -5696.63063, 13.5958355]
    - [3.47466548, 0.0232207586, -1.06500291e-05, 1.80266137e-09, 0.0, -5842.31374,
      10.8093318]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 424.6
  note: '000000'
- name: CH3CHCHO
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.54196914, 0.0303297391, -1.8892269e-05, 5.92263358e-09, -7.53762316e-13,
      -4017.61098, 18.3707011]
    - [3.71333831, 0.0233955799, -1.07842958e-05, 1.8236881e-09, 0.0, -4550.57438,
      7.42946144]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.687
    well-depth: 387.86
  note: '000000'
- name: CH3COCH2O
  composition: {H: 5, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.72927689, 0.0263943697, -1.09796486e-05, 8.58185303e-10, 3.3947459e-13,
      -1.91551565e+04, 11.8505335]
    - [3.50032506, 0.0275257713, -1.2895071e-05, 2.21063245e-09, 0.0, -1.91236482e+04,
      12.8924392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.086
    well-depth: 447.639
  note: '000000'
- name: C3H6OOH1X2
  composition: {H: 7, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.87774562, 0.0374166999, -2.36058063e-05, 7.7993086e-09, -1.06042562e-12,
      -782.368119, 19.394134]
    - [6.11209376, 0.0271994345, -1.18138942e-05, 1.92988821e-09, 0.0, -1583.45092,
      3.06472503]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
  note: '000000'
- name: C3H6OOH2X1
  composition: {H: 7, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.0919395, 0.0469220394, -3.90280831e-05, 1.72381453e-08, -3.07968979e-12,
      -1893.77918, 20.0178282]
    - [9.51872798, 0.0224339261, -9.25253217e-06, 1.44422939e-09, 0.0, -3669.15364,
      -17.1895551]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.132
    well-depth: 454.761
  note: '000000'
- name: CH3COCH2O2
  composition: {H: 5, C: 3, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.95535468, 0.0270255205, -1.37385031e-05, 3.53735851e-09, -4.03922557e-13,
      -2.06679464e+04, 5.21436049]
    - [6.39329449, 0.02517993, -1.0957219e-05, 1.75980253e-09, 0.0, -2.07465812e+04,
      3.1356659]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.429
    well-depth: 502.115
  note: '000000'
- name: IXC4H9O
  composition: {H: 9, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.73514448, 0.0547496858, -3.71858986e-05, 1.31728314e-08, -1.92762149e-12,
      -1.00286206e+04, 30.5677183]
    - [4.65116577, 0.0374768568, -1.68715498e-05, 2.81737987e-09, 0.0, -1.13466274e+04,
      3.44597168]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: PXC4H9O
  composition: {H: 9, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.0967540651, 0.0513775042, -3.2903272e-05, 1.09105103e-08, -1.49433137e-12,
      -9138.69802, 28.0158934]
    - [4.35685253, 0.0377562393, -1.69467061e-05, 2.82077954e-09, 0.0, -1.01834529e+04,
      6.55415184]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: SXC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.770280143, 0.0386280904, -1.5710026e-05, 7.16860109e-10, 7.00801289e-13,
      6288.12837, 24.9106489]
    - [0.877721109, 0.0394756063, -1.84281819e-05, 3.18086047e-09, 0.0,
      6187.14161, 24.033902]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
  note: '000000'
- name: TXC4H8CHO
  composition: {H: 9, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.958078294, 0.0642003258, -4.70776827e-05, 1.75737698e-08, -2.64896151e-12,
      -6865.82501, 33.3781112]
    - [6.73920687, 0.0397107995, -1.85415241e-05, 3.18089084e-09, 0.0, -8761.97245,
      -5.43601809]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.348
    well-depth: 489.084
  note: '000000'
- name: C2H5COCH2
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.54013856, 0.0439486258, -2.97002421e-05, 1.05495313e-08, -1.58598769e-12,
      -9507.96505, 19.9706641]
    - [5.33383611, 0.0313958529, -1.43898013e-05, 2.41217813e-09, 0.0, -1.04116157e+04,
      0.97823646]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.413
    well-depth: 454.0
  note: '000000'
- name: CH2CH2COCH3
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.40255609, 0.0367294268, -1.9731651e-05, 5.07323216e-09, -4.99655275e-13,
      -6150.06886, 19.3993386]
    - [3.65845491, 0.0325886459, -1.47181305e-05, 2.44493839e-09, 0.0, -6449.60837,
      13.1091016]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.04
    well-depth: 440.584
  note: '000000'
- name: IXC3H7CO
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.433384289, 0.0446235649, -2.91982909e-05, 9.72341221e-09, -1.30412544e-12,
      -9070.00444, 26.0898982]
    - [4.54383259, 0.0317169712, -1.44123229e-05, 2.42946421e-09, 0.0, -1.009315e+04,
      5.31482162]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: NXC3H7CO
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.67256826, 0.0371198825, -2.06862859e-05, 5.48873888e-09, -5.35864183e-13,
      -8580.50888, 16.484895]
    - [4.45435627, 0.0315546013, -1.43652234e-05, 2.41530538e-09, 0.0, -9025.4916,
      7.47200116]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
  note: '000000'
- name: TXC3H6CHO
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.87052762, 0.0414869677, -2.66815701e-05, 9.0153161e-09, -1.27870633e-12,
      -8977.30744, 16.6174178]
    - [3.91099601, 0.0336118134, -1.57739604e-05, 2.66368595e-09, 0.0, -9383.90232,
      6.7412444]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: TXC3H6OCHO
  composition: {H: 7, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.370830259, 0.0538475661, -3.82477565e-05, 1.32882237e-08, -1.7922873e-12,
      -2.18391262e+04, 25.8142112]
    - [6.53671659, 0.0347812495, -1.68204949e-05, 2.96910513e-09, 0.0, -2.33929526e+04,
      -5.43390243]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: IXC4H8OH
  composition: {H: 9, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.29612707, 0.0347649647, -1.02505618e-05, -2.04641931e-09, 1.18879408e-12,
      -1.45627247e+04, 15.860632]
    - [1.86200544, 0.0404320397, -1.84711411e-05, 3.13000062e-09, 0.0, -1.42782937e+04,
      22.7821331]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: C4H8OHX1
  composition: {H: 9, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.89372948, 0.0456458552, -2.50918881e-05, 6.24130181e-09, -4.99533512e-13,
      -1.20051696e+04, 27.8453352]
    - [2.77751858, 0.0399223895, -1.87967906e-05, 3.28634732e-09, 0.0, -1.24867598e+04,
      18.2685995]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: C4H8OHX1O2
  composition: {H: 9, C: 4, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.88497398, 0.0563287929, -3.98403503e-05, 1.53891643e-08, -2.51940787e-12,
      -3.05246721e+04, 20.9293355]
    - [8.87184908, 0.0365026948, -1.56293715e-05, 2.49800065e-09, 0.0, -3.19499151e+04,
      -9.0387213]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
  note: '000000'
- name: IXC4H7OOH
  composition: {H: 8, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.99117402, 0.0503349278, -3.56280061e-05, 1.33952154e-08, -2.11053409e-12,
      -1.51095046e+04, 15.4537413]
    - [8.26065337, 0.03306371, -1.47834745e-05, 2.44188815e-09, 0.0, -1.63753273e+04,
      -10.974105]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.41
    well-depth: 498.949
  note: '000000'
- name: TXC3H6O2CHO
  composition: {H: 7, C: 4, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.17883383, 0.0541595832, -3.83435886e-05, 1.38308104e-08, -2.04190147e-12,
      -2.27394154e+04, 20.0751264]
    - [7.75936438, 0.0361936186, -1.71113496e-05, 2.94210397e-09, 0.0, -2.41005803e+04,
      -8.00487441]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: TXC3H6O2HCO
  composition: {H: 7, C: 4, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.03864428, 0.0580421003, -4.32123528e-05, 1.58792094e-08, -2.32209543e-12,
      -2.24284673e+04, 20.368099]
    - [8.9652442, 0.0361099688, -1.78057941e-05, 3.15608688e-09, 0.0, -2.41414928e+04,
      -14.589789]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
  note: '000000'
- name: IC4KETIT
  composition: {H: 8, C: 4, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.14243741, 0.0633840797, -4.73084738e-05, 1.77145373e-08, -2.67265475e-12,
      -4.09366796e+04, 23.4844867]
    - [8.70575006, 0.0392058884, -1.89693745e-05, 3.31766184e-09, 0.0, -4.27925751e+04,
      -14.6215898]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.716
    well-depth: 549.655
  note: '000000'
- name: IXO2C4H8OH
  composition: {H: 9, C: 4, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.88826008, 0.0580363124, -4.26690874e-05, 1.71759332e-08, -2.91842186e-12,
      -3.33881503e+04, 18.3381149]
    - [9.52846883, 0.0358454789, -1.52896248e-05, 2.4286735e-09, 0.0, -3.49562993e+04,
      -14.8435722]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
  note: '000000'
- name: IC4H8OOHXTO2
  composition: {H: 9, C: 4, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.17782096, 0.0717785118, -5.88836046e-05, 2.56759171e-08, -4.61678643e-12,
      -2.55622378e+04, 20.7846231]
    - [11.9917356, 0.0384982897, -1.71481178e-05, 2.78995137e-09, 0.0, -2.78497361e+04,
      -28.12056]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.009
    well-depth: 600.078
  note: '000000'
- name: NEOXC5H11O
  composition: {H: 11, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.41265702, 0.0756872456, -5.73116804e-05, 2.24731318e-08, -3.58123651e-12,
      -1.43300707e+04, 36.2184819]
    - [7.40611003, 0.0441178277, -2.00479093e-05, 3.37877502e-09, 0.0, -1.6728044e+04,
      -13.2001492]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
  note: '000000'
- name: C5H11OX1
  composition: {H: 11, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.985835506, 0.0652075686, -4.25705013e-05, 1.44327831e-08, -2.02530265e-12,
      -1.18330549e+04, 35.1054202]
    - [4.70266813, 0.0469734441, -2.11424604e-05, 3.52506051e-09, 0.0, -1.32253064e+04,
      6.4603152]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
  note: '000000'
- name: C2H5COC2H4P
  composition: {H: 9, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.39449461, 0.0498731839, -3.07394387e-05, 9.9508026e-09, -1.37570832e-12,
      -9321.23954, 20.1162807]
    - [5.61895703, 0.0391476794, -1.75861086e-05, 2.9228063e-09, 0.0, -1.00855357e+04,
      3.9900612]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.348
    well-depth: 489.084
  note: '000000'
- name: C3H6COCH3X2
  composition: {H: 9, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.20585184, 0.0459605697, -2.23175553e-05, 4.03645332e-09, -1.91585252e-14,
      -1.02918446e+04, 22.4556304]
    - [2.55070898, 0.0450425987, -2.14970263e-05, 3.76987959e-09, 0.0, -1.03884142e+04,
      20.6652164]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.348
    well-depth: 489.084
  note: '000000'
- name: NXC4H9CO
  composition: {H: 9, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.43530238, 0.0493682376, -2.89883082e-05, 8.42863812e-09, -9.68287172e-13,
      -1.14675541e+04, 19.2695879]
    - [5.39001774, 0.0400198363, -1.81873646e-05, 3.05309323e-09, 0.0, -1.21981546e+04,
      4.35684323]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
  note: '000000'
- name: TXC4H9CO
  composition: {H: 9, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.977833363, 0.0640573484, -4.66408868e-05, 1.72142682e-08, -2.55681305e-12,
      -1.29463546e+04, 30.5727393]
    - [6.60838005, 0.040010417, -1.87488511e-05, 3.22613749e-09, 0.0, -1.48207775e+04,
      -7.70654588]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
  note: '000000'
- name: NEOC5KETOX
  composition: {H: 9, C: 5, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.28848119, 0.0723078481, -5.57421308e-05, 2.18319155e-08, -3.43735834e-12,
      -2.34809037e+04, 35.4017618]
    - [8.43036054, 0.0412444345, -1.93344704e-05, 3.33146866e-09, 0.0, -2.58662854e+04,
      -13.566559]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.661
    well-depth: 540.467
  note: '000000'
- name: C5H10OOH1X3
  composition: {H: 11, C: 5, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.66304681, 0.0642511734, -3.94124754e-05, 1.15348101e-08, -1.25128422e-12,
      -7222.88006, 27.0063739]
    - [6.32151455, 0.0499924011, -2.36190497e-05, 4.09040479e-09, 0.0, -8405.59237,
      3.35752567]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
  note: '000000'
- name: NEOXC5H10OOH
  composition: {H: 11, C: 5, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.605220938, 0.0795912576, -6.23765713e-05, 2.53893962e-08, -4.22581104e-12,
      -8289.55104, 32.2696177]
    - [9.96210296, 0.044996212, -2.06626408e-05, 3.47737635e-09, 0.0, -1.08311529e+04,
      -20.7412355]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.55
    well-depth: 357.8
  note: '000000'
- name: NEOC5KET
  composition: {H: 10, C: 5, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.293866665, 0.0808589203, -6.33447432e-05, 2.53685892e-08, -4.12504952e-12,
      -4.21493526e+04, 31.9875845]
    - [10.446763, 0.0459824132, -2.16885686e-05, 3.72324248e-09, 0.0, -4.47507935e+04,
      -21.973784]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.959
    well-depth: 591.463
  note: '000000'
- name: NEOC5H10OOHXO2
  composition: {H: 11, C: 5, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.725192782, 0.0886390464, -7.20740991e-05, 3.06945725e-08, -5.35625298e-12,
      -2.66774545e+04, 29.1925393]
    - [13.0250366, 0.0476474909, -2.16342665e-05, 3.59019865e-09, 0.0, -2.95899552e+04,
      -32.3044045]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.55
    well-depth: 357.8
  note: '000000'
- name: NEOC5H9Q2XN
  composition: {H: 11, C: 5, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.05191235, 0.0876308565, -7.11248833e-05, 2.9722441e-08, -5.05675432e-12,
      -2.17504634e+04, 24.4010834]
    - [14.2633477, 0.0473720347, -2.21847914e-05, 3.77298125e-09, 0.0, -2.46698377e+04,
      -36.7781164]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.23
    well-depth: 639.455
  note: '000000'
- name: IXC6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.907313874, 0.0661008622, -4.33082799e-05, 1.4769548e-08, -2.10834172e-12,
      7757.43194, 30.9289783]
    - [4.59962609, 0.0481979097, -2.1914853e-05, 3.66379195e-09, 0.0, 6425.59661,
      3.26945704]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.833
    well-depth: 430.1
  note: '000000'
- name: BXC6H12
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [6.61236759e-03, 0.0641016647, -3.85052017e-05, 1.17598218e-08, -1.46218293e-12,
      -1.0802194e+04, 27.6294362]
    - [4.31760718, 0.0503857586, -2.25441909e-05, 3.74153943e-09, 0.0, -1.18634387e+04,
      5.89275486]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.833
    well-depth: 430.1
  note: '000000'
- name: C6H12OOH1X3
  composition: {H: 13, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.46739689, 0.0763926681, -4.77256697e-05, 1.46093613e-08, -1.73635234e-12,
      -1.0117726e+04, 29.5852272]
    - [7.28435892, 0.0582987977, -2.72524627e-05, 4.67671028e-09, 0.0, -1.15762629e+04,
      0.137139471]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.943
    well-depth: 588.653
  note: '000000'
- name: C6H12OOH1X3O2
  composition: {H: 13, C: 6, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.19542973, 0.0938208455, -7.19541247e-05, 2.94849979e-08, -5.04751943e-12,
      -2.96046234e+04, 27.1617731]
    - [13.4509716, 0.0560495253, -2.51305905e-05, 4.1297226e-09, 0.0, -3.2253035e+04,
      -29.0393242]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.436
    well-depth: 677.149
  note: '000000'
- name: C7H15OX1
  composition: {H: 15, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.459189934, 0.0874464647, -5.69015135e-05, 1.92195908e-08, -2.68753465e-12,
      -1.78233113e+04, 35.647517]
    - [7.08994686, 0.0632468545, -2.84621689e-05, 4.74318493e-09, 0.0, -1.967083e+04,
      -2.36654973]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: PXC7H15O
  composition: {H: 15, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.30243672, 0.10418167, -8.03713303e-05, 3.22855774e-08, -5.28010335e-12,
      -2.22019925e+04, 42.9036712]
    - [10.6956954, 0.0588857563, -2.6493796e-05, 4.42572132e-09, 0.0, -2.56024025e+04,
      -27.4682607]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: YC7H13OOHXX2
  composition: {H: 14, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.57763619, 0.0869613937, -5.88014368e-05, 2.07462381e-08, -3.04306705e-12,
      -2.627129e+04, 27.7464575]
    - [9.77720971, 0.0604790377, -2.73923784e-05, 4.57689508e-09, 0.0, -2.82656493e+04,
      -13.4873488]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: C7H14OOH1X3
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.11146206, 0.0891595392, -5.67352382e-05, 1.78890094e-08, -2.22260206e-12,
      -1.29868314e+04, 32.9200052]
    - [8.32815125, 0.066604489, -3.10526033e-05, 5.32213346e-09, 0.0, -1.47896752e+04,
      -3.58407675]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: C7H14OOH2X3
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.849786005, 0.0925107196, -6.25359834e-05, 2.1788039e-08, -3.12720398e-12,
      -1.53640679e+04, 33.2997487]
    - [9.5403195, 0.064608454, -2.96758488e-05, 5.01243246e-09, 0.0, -1.7488386e+04,
      -10.4500638]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: C7H14OOH3X2
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.849786005, 0.0925107196, -6.25359834e-05, 2.1788039e-08, -3.12720398e-12,
      -1.53640679e+04, 33.2997487]
    - [9.5403195, 0.064608454, -2.96758488e-05, 5.01243246e-09, 0.0, -1.7488386e+04,
      -10.4500638]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: YC7H14OOHXY2
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.66995736, 0.0852276202, -5.33279784e-05, 1.70579835e-08, -2.26030253e-12,
      -1.95608398e+04, 20.7706674]
    - [8.74280055, 0.0655784145, -2.9987794e-05, 5.03385909e-09, 0.0, -2.1035171e+04,
      -9.75696786]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: NEOC7KETPO
  composition: {H: 14, C: 7, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.84703848, 0.115472318, -9.46242645e-05, 4.00848127e-08, -6.89706377e-12,
      -5.38657225e+04, 45.1702654]
    - [13.8511955, 0.0604530937, -2.77834543e-05, 4.66792894e-09, 0.0, -5.78598063e+04,
      -38.4968677]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: PC7H14OOHXOO2
  composition: {H: 15, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.941322525, 0.122171301, -1.0223899e-04, 4.45090859e-08, -7.8626038e-12,
      -3.70934069e+04, 37.6338478]
    - [17.422671, 0.0612046954, -2.75351558e-05, 4.54525989e-09, 0.0, -4.145694e+04,
      -54.2498129]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
  note: '000000'
- name: DXC8H17O
  composition: {H: 17, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.80491312, 0.115184609, -8.57614185e-05, 3.31877927e-08, -5.24475393e-12,
      -2.19418053e+04, 47.1111423]
    - [10.4791401, 0.0691930393, -3.13856849e-05, 5.27482162e-09, 0.0, -2.54260262e+04,
      -24.7627639]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: DC8H16OOHXB
  composition: {H: 17, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.0691273, 0.116142139, -8.44026727e-05, 3.10689399e-08, -4.59880303e-12,
      -1.72357285e+04, 42.9321534]
    - [11.5649605, 0.0729249058, -3.42716667e-05, 5.92227625e-09, 0.0, -2.06046297e+04,
      -25.8645379]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: AC8H16OOHXB
  composition: {H: 17, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.0691273, 0.116142139, -8.44026727e-05, 3.10689399e-08, -4.59880303e-12,
      -1.76383455e+04, 44.0292848]
    - [11.5649605, 0.0729249058, -3.42716667e-05, 5.92227625e-09, 0.0, -2.10072467e+04,
      -24.7674065]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'
- name: BC8H16OOHXC
  composition: {H: 17, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.450202986, 0.107139372, -7.31797889e-05, 2.55227551e-08, -3.63601201e-12,
      -2.14096422e+04, 30.1864197]
    - [10.8445965, 0.0739445185, -3.43372504e-05, 5.84466456e-09, 0.0, -2.39618016e+04,
      -22.191562]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
  note: '000000'

reactions:
- equation: 2 O + M => O2 + M  # Reaction 1
  type: three-body
  rate-constant: {A: 6.17e+15, b: -0.5, Ea: 0.0}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 12.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: O + H2 => H + OH  # Reaction 2
  rate-constant: {A: 5.08e+04, b: 2.67, Ea: 6292.07}
- equation: H + OH => O + H2  # Reaction 3
  rate-constant: {A: 2.231e+04, b: 2.67, Ea: 4196.94}
- equation: OH + M => O + H + M  # Reaction 4
  type: three-body
  rate-constant: {A: 3.909e+22, b: -2.0, Ea: 1.0529995e+05}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 12.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: O + H + M => OH + M  # Reaction 5
  type: three-body
  rate-constant: {A: 4.72e+18, b: -1.0, Ea: 0.0}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 12.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: 2 OH (+ M) <=> H2O2 (+ M)  # Reaction 6
  type: falloff
  low-P-rate-constant: {A: 3.041e+30, b: -4.63, Ea: 2049.0}
  high-P-rate-constant: {A: 1.236e+14, b: -0.37, Ea: 0.0}
  Troe: {A: 0.47, T3: 100.0, T1: 2000.0, T2: 1.0e+15}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 12.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: OH + H2 => H + H2O  # Reaction 7
  rate-constant: {A: 2.16e+08, b: 1.51, Ea: 3429.97}
- equation: H + H2O => OH + H2  # Reaction 8
  rate-constant: {A: 9.352e+08, b: 1.51, Ea: 1.858007e+04}
- equation: H2O + M => H + OH + M  # Reaction 9
  type: three-body
  rate-constant: {A: 1.837e+27, b: -3.0, Ea: 1.225999e+05}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 12.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: H + OH + M => H2O + M  # Reaction 10
  type: three-body
  rate-constant: {A: 2.25e+22, b: -2.0, Ea: 0.0}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 12.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: O + H2O => 2 OH  # Reaction 11
  rate-constant: {A: 2.97e+06, b: 2.02, Ea: 1.34001e+04}
- equation: 2 OH => O + H2O  # Reaction 12
  rate-constant: {A: 3.013e+05, b: 2.02, Ea: -3849.9}
- equation: H + O2 (+ M) <=> HO2 (+ M)  # Reaction 13
  type: falloff
  low-P-rate-constant: {A: 3.5e+16, b: -0.41, Ea: -1115.92}
  high-P-rate-constant: {A: 1.475e+12, b: 0.6, Ea: 0.0}
  Troe: {A: 0.5, T3: 0.0, T1: 1.0e+30, T2: 1.0e+100}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 12.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: H + O2 => O + OH  # Reaction 14
  rate-constant: {A: 1.97e+14, b: 0.0, Ea: 1.653991e+04}
- equation: O + OH => H + O2  # Reaction 15
  rate-constant: {A: 1.555e+13, b: 0.0, Ea: 424.95}
- equation: 2 HO2 => H2O2 + O2  # Reaction 16
  rate-constant: {A: 4.2e+14, b: 0.0, Ea: 1.197992e+04}
  duplicate: true
- equation: HO2 + H => H2 + O2  # Reaction 17
  rate-constant: {A: 1.66e+13, b: 0.0, Ea: 820.03}
- equation: HO2 + OH => H2O + O2  # Reaction 18
  rate-constant: {A: 2.89e+13, b: 0.0, Ea: -500.0}
- equation: H2O + O2 => HO2 + OH  # Reaction 19
  rate-constant: {A: 6.888e+15, b: -0.33, Ea: 7.214006e+04}
- equation: HO2 + H => 2 OH  # Reaction 20
  rate-constant: {A: 7.08e+13, b: 0.0, Ea: 299.95}
- equation: 2 OH => HO2 + H  # Reaction 21
  rate-constant: {A: 1.352e+14, b: -0.33, Ea: 3.957003e+04}
- equation: HO2 + O => OH + O2  # Reaction 22
  rate-constant: {A: 3.25e+13, b: 0.0, Ea: 0.0}
- equation: OH + O2 => HO2 + O  # Reaction 23
  rate-constant: {A: 7.857e+14, b: -0.33, Ea: 5.539006e+04}
- equation: 2 HO2 => H2O2 + O2  # Reaction 24
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: -1629.06}
  duplicate: true
- equation: H2O2 + OH => H2O + HO2  # Reaction 25
  rate-constant: {A: 5.8e+14, b: 0.0, Ea: 9559.99}
  duplicate: true
- equation: H2O + HO2 => H2O2 + OH  # Reaction 26
  rate-constant: {A: 9.771e+13, b: 0.33, Ea: 4.102008e+04}
  duplicate: true
- equation: H2O2 + OH => H2O + HO2  # Reaction 27
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
  duplicate: true
- equation: H2O2 + O => OH + HO2  # Reaction 28
  rate-constant: {A: 9.55e+06, b: 2.0, Ea: 3969.89}
- equation: H2O2 + H => H2O + OH  # Reaction 29
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 3969.89}
- equation: H2O2 + H => H2 + HO2  # Reaction 30
  rate-constant: {A: 4.82e+13, b: 0.0, Ea: 7950.05}
- equation: H2 + HO2 => H2O2 + H  # Reaction 31
  rate-constant: {A: 1.875e+12, b: 0.33, Ea: 2.426004e+04}
- equation: CH + O2 => HCO + O  # Reaction 32
  rate-constant: {A: 3.3e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + O => CO + 2 H  # Reaction 33
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + OH => CH + H2O  # Reaction 34
  rate-constant: {A: 1.13e+07, b: 2.0, Ea: 3000.0}
- equation: CH + H2O => CH2 + OH  # Reaction 35
  rate-constant: {A: 3.437e+07, b: 2.0, Ea: 2.114006e+04}
- equation: CH2 + O2 => CH2O + O  # Reaction 36
  rate-constant: {A: 3.29e+21, b: -3.3, Ea: 2868.07}
- equation: CH2 + H => CH + H2  # Reaction 37
  rate-constant: {A: 1.0e+18, b: -1.56, Ea: 0.0}
- equation: CH + H2 => CH2 + H  # Reaction 38
  rate-constant: {A: 7.026e+17, b: -1.56, Ea: 2989.96}
- equation: CH2 + O2 => CO2 + 2 H  # Reaction 39
  rate-constant: {A: 3.29e+21, b: -3.3, Ea: 2868.07}
- equation: CH2 + O2 => CO2 + H2  # Reaction 40
  rate-constant: {A: 1.01e+21, b: -3.3, Ea: 1507.89}
- equation: CH2 + O2 => CO + H2O  # Reaction 41
  rate-constant: {A: 7.28e+19, b: -2.54, Ea: 1809.03}
- equation: CH2GSG + O => CO + 2 H  # Reaction 42
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2GSG + OH => CH2O + H  # Reaction 43
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2GSG + H2 => CH3 + H  # Reaction 44
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + H => CH2GSG + H2  # Reaction 45
  rate-constant: {A: 2.482e+17, b: -0.89, Ea: 1.613002e+04}
- equation: CH2GSG + M => CH2 + M  # Reaction 46
  type: three-body
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH2 + M => CH2GSG + M  # Reaction 47
  type: three-body
  rate-constant: {A: 7.161e+15, b: -0.89, Ea: 1.142997e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH2GSG + O2 => CO + OH + H  # Reaction 48
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2GSG + H => CH + H2  # Reaction 49
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + H2 => CH2GSG + H  # Reaction 50
  rate-constant: {A: 1.509e+16, b: -0.89, Ea: 1.441993e+04}
- equation: CH3 + M => CH2 + H + M  # Reaction 51
  type: three-body
  rate-constant: {A: 1.968e+16, b: 0.0, Ea: 9.252008e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH2 + H + M => CH3 + M  # Reaction 52
  type: three-body
  rate-constant: {A: 2.107e+11, b: 1.0, Ea: -1.961998e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH3 + OH => CH2GSG + H2O  # Reaction 53
  rate-constant: {A: 2.65e+13, b: 0.0, Ea: 2185.95}
- equation: CH2GSG + H2O => CH3 + OH  # Reaction 54
  rate-constant: {A: 3.236e+10, b: 0.89, Ea: 1211.04}
- equation: CH3 + H (+ M) <=> CH4 (+ M)  # Reaction 55
  type: falloff
  low-P-rate-constant: {A: 3.31e+30, b: -4.0, Ea: 2108.03}
  high-P-rate-constant: {A: 2.138e+15, b: -0.4, Ea: 0.0}
  Troe: {A: 0.0, T3: 0.0, T1: 0.0, T2: 40.0}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.0, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 2.0,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 5.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: CH3 + H2O2 => CH4 + HO2  # Reaction 56
  rate-constant: {A: 3.365e+11, b: -0.33, Ea: 2501.91}
- equation: CH2GSG + CH3 => C2H4 + H  # Reaction 57
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + OH => CH2 + H2O  # Reaction 58
  rate-constant: {A: 3.0e+06, b: 2.0, Ea: 2500.0}
- equation: CH2 + H2O => CH3 + OH  # Reaction 59
  rate-constant: {A: 2.623e+06, b: 2.0, Ea: 1.296009e+04}
- equation: CH3OH (+ M) <=> CH3 + OH (+ M)  # Reaction 60
  type: falloff
  low-P-rate-constant: {A: 2.95e+44, b: -7.35, Ea: 9.546009e+04}
  high-P-rate-constant: {A: 1.9e+16, b: 0.0, Ea: 9.172992e+04}
  Troe: {A: 0.414, T3: 279.0, T1: 5459.0, T2: 1.0e+100}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    CH4: 2.0, YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, C2H6: 3.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.0,
    CH3CHCHO: 0.0, C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 2.0,
    IXC4H6OH: 0.0, TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0,
    IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0,
    C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0,
    CH: 0.0, CO: 1.5, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0,
    PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0,
    IC4KETIT: 0.0, H2O: 6.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0,
    TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0,
    YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0,
    IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0,
    NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0,
    CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0,
    C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: 2 CH3 <=> H + C2H5  # Reaction 61
  rate-constant: {A: 6.84e+12, b: 0.1, Ea: 1.05999e+04}
- equation: 2 CH3 (+ M) <=> C2H6 (+ M)  # Reaction 62
  type: falloff
  low-P-rate-constant: {A: 1.135e+36, b: -5.246, Ea: 1705.07}
  high-P-rate-constant: {A: 9.214e+16, b: -1.17, Ea: 635.76}
  Troe: {A: 0.405, T3: 1120.0, T1: 69.6, T2: 1.0e+15}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.0, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 2.0,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 5.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: CH3 + O2 => CH2O + OH  # Reaction 63
  rate-constant: {A: 7.47e+11, b: 0.0, Ea: 1.425e+04}
- equation: CH3 + O => CH2O + H  # Reaction 64
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + O2 => CH3O + O  # Reaction 65
  rate-constant: {A: 1.995e+18, b: -1.57, Ea: 2.921009e+04}
- equation: CH3O + O => CH3 + O2  # Reaction 66
  rate-constant: {A: 3.585e+18, b: -1.59, Ea: -1630.98}
- equation: CH3 + HO2 => CH3O + OH  # Reaction 67
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HO2 => CH4 + O2  # Reaction 68
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 0.0}
- equation: 2 CH3 => C2H4 + H2  # Reaction 69
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.2e+04}
- equation: CH3 + H => CH2 + H2  # Reaction 70
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 1.50999e+04}
- equation: CH2 + H2 => CH3 + H  # Reaction 71
  rate-constant: {A: 1.818e+13, b: 0.0, Ea: 1.04001e+04}
- equation: CH3 + OH => CH2O + H2  # Reaction 72
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 4299.95}
- equation: CH4 + H => CH3 + H2  # Reaction 73
  rate-constant: {A: 1.727e+04, b: 3.0, Ea: 8223.95}
- equation: CH3 + H2 => CH4 + H  # Reaction 74
  rate-constant: {A: 661.0, b: 3.0, Ea: 7744.02}
- equation: CH4 + OH => CH3 + H2O  # Reaction 75
  rate-constant: {A: 1.93e+05, b: 2.4, Ea: 2106.12}
- equation: CH3 + H2O => CH4 + OH  # Reaction 76
  rate-constant: {A: 3.199e+04, b: 2.4, Ea: 1.678011e+04}
- equation: CH + CH4 => C2H4 + H  # Reaction 77
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH4 + O => CH3 + OH  # Reaction 78
  rate-constant: {A: 3.15e+12, b: 0.5, Ea: 1.028991e+04}
- equation: CH3 + OH => CH4 + O  # Reaction 79
  rate-constant: {A: 5.296e+10, b: 0.5, Ea: 7715.11}
- equation: CH2GSG + CH4 => 2 CH3  # Reaction 80
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: 2 CH3 => CH2GSG + CH4  # Reaction 81
  rate-constant: {A: 5.429e+15, b: -0.89, Ea: 1.56501e+04}
- equation: CO + O2 => CO2 + O  # Reaction 82
  rate-constant: {A: 1.62e+13, b: 0.0, Ea: 4.770005e+04}
- equation: CO2 + O => CO + O2  # Reaction 83
  rate-constant: {A: 1.433e+14, b: 0.0, Ea: 5.391993e+04}
- equation: CO + HO2 => CO2 + OH  # Reaction 84
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.3e+04}
- equation: CO + O (+ M) => CO2 (+ M)  # Reaction 85
  type: falloff
  low-P-rate-constant: {A: 1.35e+24, b: -2.788, Ea: 4190.97}
  high-P-rate-constant: {A: 1.8e+10, b: 0.0, Ea: 2384.08}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 12.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: CO + OH => CO2 + H  # Reaction 86
  rate-constant: {A: 1.4e+05, b: 1.95, Ea: -1347.04}
- equation: CO2 + H => CO + OH  # Reaction 87
  rate-constant: {A: 1.568e+07, b: 1.95, Ea: 2.098996e+04}
- equation: HCO + CH3 => CH4 + CO  # Reaction 88
  rate-constant: {A: 1.21e+14, b: 0.0, Ea: 0.0}
- equation: CH4 + CO => HCO + CH3  # Reaction 89
  rate-constant: {A: 2.073e+16, b: 0.0, Ea: 9.047992e+04}
- equation: HCO + O2 => CO + HO2  # Reaction 90
  rate-constant: {A: 7.58e+12, b: 0.0, Ea: 409.89}
- equation: CO + HO2 => HCO + O2  # Reaction 91
  rate-constant: {A: 9.029e+11, b: 0.33, Ea: 3.292997e+04}
- equation: HCO + M => H + CO + M  # Reaction 92
  type: three-body
  rate-constant: {A: 1.86e+17, b: -1.0, Ea: 1.7e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 6.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: H + CO + M => HCO + M  # Reaction 93
  type: three-body
  rate-constant: {A: 6.467e+13, b: 0.0, Ea: -441.92}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.5, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.8, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 1.9,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 6.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: HCO + H => CO + H2  # Reaction 94
  rate-constant: {A: 7.34e+13, b: 0.0, Ea: 0.0}
- equation: CO + H2 => HCO + H  # Reaction 95
  rate-constant: {A: 4.813e+14, b: 0.0, Ea: 9.0e+04}
- equation: HCO + O => CO + OH  # Reaction 96
  rate-constant: {A: 3.02e+13, b: 0.0, Ea: 0.0}
- equation: HCO + OH => CO + H2O  # Reaction 97
  rate-constant: {A: 1.02e+14, b: 0.0, Ea: 0.0}
- equation: HCO + O => CO2 + H  # Reaction 98
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2O + H => HCO + H2  # Reaction 99
  rate-constant: {A: 9.334e+08, b: 1.5, Ea: 2976.1}
- equation: HCO + H2 => CH2O + H  # Reaction 100
  rate-constant: {A: 7.453e+07, b: 1.5, Ea: 1.76501e+04}
- equation: CH2O + O2 => HCO + HO2  # Reaction 101
  rate-constant: {A: 2.05e+13, b: 0.0, Ea: 3.895005e+04}
- equation: CH2O + M => CO + H2 + M  # Reaction 102
  type: three-body
  rate-constant: {A: 1.826e+32, b: -4.42, Ea: 8.711998e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH2O + O => HCO + OH  # Reaction 103
  rate-constant: {A: 4.16e+11, b: 0.57, Ea: 2761.95}
- equation: CH2O + CH3 => HCO + CH4  # Reaction 104
  rate-constant: {A: 3.636e-06, b: 5.42, Ea: 998.09}
- equation: CH2O + HO2 => HCO + H2O2  # Reaction 105
  rate-constant: {A: 5.82e-03, b: 4.53, Ea: 6556.88}
- equation: CH2O + M => HCO + H + M  # Reaction 106
  type: three-body
  rate-constant: {A: 6.283e+29, b: -3.57, Ea: 9.320005e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH2O + OH => HCO + H2O  # Reaction 107
  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -446.94}
- equation: CH2O + CH3O => CH3OH + HCO  # Reaction 108
  rate-constant: {A: 1.02e+11, b: 0.0, Ea: 2979.92}
- equation: 2 CH3O => CH3OH + CH2O  # Reaction 109
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + O2 => CH2O + HO2  # Reaction 110
  rate-constant: {A: 5.5e+10, b: 0.0, Ea: 2424.0}
- equation: CH3O (+ M) <=> CH2O + H (+ M)  # Reaction 111
  type: falloff
  low-P-rate-constant: {A: 2.344e+25, b: -2.7, Ea: 3.05999e+04}
  high-P-rate-constant: {A: 5.45e+13, b: 0.0, Ea: 1.35e+04}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH2OH (+ M) <=> CH2O + H (+ M)  # Reaction 112
  type: falloff
  low-P-rate-constant: {A: 6.01e+33, b: -5.39, Ea: 3.620005e+04}
  high-P-rate-constant: {A: 2.8e+14, b: -0.73, Ea: 3.282003e+04}
  Troe: {A: 0.96, T3: 67.6, T1: 1855.0, T2: 7543.0}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH2OH + O2 => CH2O + HO2  # Reaction 113
  rate-constant: {A: 6.51e+05, b: 2.27, Ea: -770.08}
- equation: CH2O + HO2 => CH2OH + O2  # Reaction 114
  rate-constant: {A: 3.02e+10, b: 0.94, Ea: 2.177008e+04}
- equation: CH2OH + CH2O => CH3OH + HCO  # Reaction 115
  rate-constant: {A: 0.1292, b: 4.56, Ea: 6596.08}
- equation: CH3OH + H => CH2OH + H2  # Reaction 116
  rate-constant: {A: 1.44e+13, b: 0.0, Ea: 6094.89}
- equation: CH3OH (+ M) => CH2OH + H (+ M)  # Reaction 117
  type: falloff
  low-P-rate-constant: {A: 2.34e+40, b: -6.33, Ea: 1.030999e+05}
  high-P-rate-constant: {A: 2.69e+16, b: -0.08, Ea: 9.894001e+04}
  Troe: {A: 0.773, T3: 693.0, T1: 5333.0, T2: 1.0e+100}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH3OH + OH => CH3O + H2O  # Reaction 118
  rate-constant: {A: 1.0e+06, b: 2.1, Ea: 496.65}
- equation: CH3OH + O => CH2OH + OH  # Reaction 119
  rate-constant: {A: 3.88e+05, b: 2.5, Ea: 3080.07}
- equation: CH3OH + HO2 => CH2OH + H2O2  # Reaction 120
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 1.94001e+04}
- equation: CH3OH + H => CH3O + H2  # Reaction 121
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 6094.89}
- equation: CH3O + H2 => CH3OH + H  # Reaction 122
  rate-constant: {A: 7.467e+12, b: -0.02, Ea: 7825.05}
- equation: CH3OH + OH => CH2OH + H2O  # Reaction 123
  rate-constant: {A: 7.1e+06, b: 1.8, Ea: -596.08}
- equation: CH2OH + H2O => CH3OH + OH  # Reaction 124
  rate-constant: {A: 32.93, b: 3.46, Ea: 2.271989e+04}
- equation: CH2GSG + CO2 => CH2O + CO  # Reaction 125
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: HOCHO + O => CO + 2 OH  # Reaction 126
  rate-constant: {A: 1.77e+18, b: -1.9, Ea: 2974.9}
- equation: HOCHO + H => H2 + CO2 + H  # Reaction 127
  rate-constant: {A: 4.24e+06, b: 2.1, Ea: 4868.07}
  duplicate: true
- equation: HOCHO + OH => H2O + CO + OH  # Reaction 128
  rate-constant: {A: 1.85e+07, b: 1.51, Ea: -962.0}
- equation: HOCHO + CH3 => CH4 + CO + OH  # Reaction 129
  rate-constant: {A: 3.9e-07, b: 5.8, Ea: 2200.05}
- equation: HOCHO + H => H2 + CO + OH  # Reaction 130
  rate-constant: {A: 6.03e+13, b: -0.35, Ea: 2988.05}
- equation: HOCHO + M => CO2 + H2 + M  # Reaction 131
  type: three-body
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 5.7e+04}
  duplicate: true
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CO2 + H2 + M => HOCHO + M  # Reaction 132
  type: three-body
  rate-constant: {A: 2.399e+14, b: 0.46, Ea: 6.102008e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: HOCHO + OH => H2O + CO2 + H  # Reaction 133
  rate-constant: {A: 2.62e+06, b: 2.06, Ea: 916.11}
- equation: HOCHO + HO2 => H2O2 + CO + OH  # Reaction 134
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.191993e+04}
- equation: HOCHO => HCO + OH  # Reaction 135
  rate-constant: {A: 4.593e+18, b: -0.46, Ea: 1.0829995e+05}
- equation: HCO + OH => HOCHO  # Reaction 136
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: 2 CH3O2 => O2 + 2 CH3O  # Reaction 137
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: CH3OH + CH3O2 => CH2OH + CH3O2H  # Reaction 138
  rate-constant: {A: 1.81e+12, b: 0.0, Ea: 1.371009e+04}
- equation: CH3O2 + M => CH3 + O2 + M  # Reaction 139
  type: three-body
  rate-constant: {A: 4.343e+27, b: -3.42, Ea: 3.046989e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH3 + O2 + M => CH3O2 + M  # Reaction 140
  type: three-body
  rate-constant: {A: 5.44e+25, b: -3.3, Ea: 0.0}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH3O2 + CH2O => CH3O2H + HCO  # Reaction 141
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.165989e+04}
- equation: 2 CH3O2 => CH2O + CH3OH + O2  # Reaction 142
  rate-constant: {A: 3.11e+14, b: -1.61, Ea: -1050.91}
- equation: CH3O2 + CH3 => 2 CH3O  # Reaction 143
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3O2 + HO2 => CH3O2H + O2  # Reaction 144
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: HOCH2O => HOCHO + H  # Reaction 145
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.49001e+04}
- equation: HOCHO + H => HOCH2O  # Reaction 146
  rate-constant: {A: 3.077e+11, b: 0.64, Ea: 7944.07}
- equation: HOCH2O => CH2O + OH  # Reaction 147
  rate-constant: {A: 1.643e+14, b: -0.1, Ea: 2.189006e+04}
- equation: CH2O + OH => HOCH2O  # Reaction 148
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: -614.01}
- equation: CH3O2H => CH3O + OH  # Reaction 149
  rate-constant: {A: 6.31e+14, b: 0.0, Ea: 4.229995e+04}
- equation: CH3O + OH => CH3O2H  # Reaction 150
  rate-constant: {A: 1.166e+11, b: 0.6, Ea: -1771.03}
- equation: C2H + O => CO + CH  # Reaction 151
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C2H + H + M => C2H2 + M  # Reaction 152
  type: three-body
  rate-constant: {A: 7.13e+07, b: 2.08, Ea: -2.890989e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: C2H + O2 => HCO + CO  # Reaction 153
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 0.0}
- equation: C2H2 + O => HCCO + H  # Reaction 154
  rate-constant: {A: 1.43e+07, b: 2.0, Ea: 1900.1}
- equation: C2H2 + O2 => HCCO + OH  # Reaction 155
  rate-constant: {A: 2.0e+08, b: 1.5, Ea: 3.00999e+04}
- equation: C2H2 + OH => CH2CO + H  # Reaction 156
  rate-constant: {A: 2.19e-04, b: 4.5, Ea: -1000.0}
- equation: C2H2 + O => CH2 + CO  # Reaction 157
  rate-constant: {A: 6.12e+06, b: 2.0, Ea: 1900.1}
- equation: C2H2 + CH3 => C3H4XA + H  # Reaction 158
  rate-constant: {A: 6.74e+19, b: -2.08, Ea: 3.159011e+04}
- equation: C3H4XA + H => C2H2 + CH3  # Reaction 159
  rate-constant: {A: 1.149e+16, b: -0.7, Ea: 1.578991e+04}
- equation: C2H2 + CH3 => C3H4XP + H  # Reaction 160
  rate-constant: {A: 1.211e+17, b: -1.2, Ea: 1.667997e+04}
- equation: C3H4XP + H => C2H2 + CH3  # Reaction 161
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 4000.0}
- equation: C3H5XA => C2H2 + CH3  # Reaction 162
  rate-constant: {A: 2.397e+48, b: -9.9, Ea: 8.208007e+04}
- equation: C2H2 + CH3 => C3H5XA  # Reaction 163
  rate-constant: {A: 2.61e+46, b: -9.82, Ea: 3.695005e+04}
- equation: O + C2H2 => C2H + OH  # Reaction 164
  rate-constant: {A: 3.16e+15, b: -0.6, Ea: 1.5e+04}
- equation: C2H + OH => O + C2H2  # Reaction 165
  rate-constant: {A: 4.443e+10, b: 0.48, Ea: -1.555999e+04}
- equation: C2H2 + OH => C2H + H2O  # Reaction 166
  rate-constant: {A: 3.37e+07, b: 2.0, Ea: 1.4e+04}
- equation: C2H + H2O => C2H2 + OH  # Reaction 167
  rate-constant: {A: 4671.0, b: 3.08, Ea: 684.99}
- equation: C2H3 + O2 => C2H2 + HO2  # Reaction 168
  rate-constant: {A: 2.12e-06, b: 6.0, Ea: 9483.99}
- equation: C2H2 + HO2 => C2H3 + O2  # Reaction 169
  rate-constant: {A: 1.114e-07, b: 6.33, Ea: 1.757003e+04}
- equation: C2H3 + H => C2H2 + H2  # Reaction 170
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2500.0}
- equation: C2H3 + O2 => CH2CHO + O  # Reaction 171
  rate-constant: {A: 3.5e+14, b: -0.61, Ea: 5260.04}
- equation: C2H3 (+ M) => H + C2H2 (+ M)  # Reaction 172
  type: falloff
  low-P-rate-constant: {A: 1.164e+39, b: -6.821, Ea: 4.449163e+04}
  high-P-rate-constant: {A: 1.606e+10, b: 1.028, Ea: 4.050359e+04}
  Troe: {A: 1.0, T3: 0.0, T1: 675.0, T2: 1.0e+15}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, H2: 2.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, CO2: 3.0, IXC4H6OH: 0.0,
    TC4H8O2HXI: 0.0, C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0,
    TXC4H9CO: 0.0, C3H5O: 0.0, NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0,
    IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0, C3H6OOH2X1: 0.0, CH: 0.0, CO: 2.0,
    NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0, C2H5COC2H4P: 0.0, PXC7H15O: 0.0,
    TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0, C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0,
    H2O: 5.0, CH3CO: 0.0, C4H8OOH1X3: 0.0, NEOXC5H11: 0.0, TXC4H8CHO: 0.0,
    C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0, C7H14OOH3X2: 0.0, YXC7H15: 0.0,
    C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0, NEOC7KETPO: 0.0, IXC3H5CO: 0.0,
    C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0, NXC4H9CO: 0.0, NEOXC5H11O: 0.0,
    PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0, C2H5COCH2: 0.0, CH3CO2: 0.0,
    CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0, CH3COCH2O2: 0.0, C7H15X2: 0.0,
    NEOC5H9Q2XN: 0.0}
- equation: C2H3 + O2 => CH2O + HCO  # Reaction 173
  rate-constant: {A: 1.7e+29, b: -5.31, Ea: 6500.0}
- equation: C2H4 + O => CH2CHO + H  # Reaction 174
  rate-constant: {A: 3.39e+06, b: 1.88, Ea: 179.02}
- equation: C2H4 (+ M) => C2H2 + H2 (+ M)  # Reaction 175
  type: falloff
  low-P-rate-constant: {A: 1.5e+15, b: 0.0, Ea: 5.544001e+04}
  high-P-rate-constant: {A: 1.8e+13, b: 0.0, Ea: 7.6e+04}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: C2H4 + CH3 => C2H3 + CH4  # Reaction 176
  rate-constant: {A: 6.62, b: 3.7, Ea: 9500.0}
- equation: C2H3 + CH4 => C2H4 + CH3  # Reaction 177
  rate-constant: {A: 1.44, b: 4.02, Ea: 5472.04}
- equation: H + C2H4 (+ M) <=> C2H5 (+ M)  # Reaction 178
  type: falloff
  low-P-rate-constant: {A: 1.112e+34, b: -5.0, Ea: 4447.9}
  high-P-rate-constant: {A: 1.081e+12, b: 0.45, Ea: 1821.94}
  Troe: {A: 1.0, T3: 0.0, T1: 95.0, T2: 200.0}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: C2H4 + O => CH3 + HCO  # Reaction 179
  rate-constant: {A: 1.02e+07, b: 1.88, Ea: 179.02}
- equation: C2H4 + H => C2H3 + H2  # Reaction 180
  rate-constant: {A: 8.42e-03, b: 4.62, Ea: 2582.93}
- equation: C2H3 + H2 => C2H4 + H  # Reaction 181
  rate-constant: {A: 0.5723, b: 3.79, Ea: 3233.03}
- equation: C2H4 + OH => C2H3 + H2O  # Reaction 182
  rate-constant: {A: 2.05e+13, b: 0.0, Ea: 5950.05}
- equation: C2H3 + H2O => C2H4 + OH  # Reaction 183
  rate-constant: {A: 6.033e+15, b: -0.83, Ea: 2.176004e+04}
- equation: C2H4 + CH3O2 => C2H3 + CH3O2H  # Reaction 184
  rate-constant: {A: 2.23e+12, b: 0.0, Ea: 1.719001e+04}
- equation: CH3 + C2H5 => CH4 + C2H4  # Reaction 185
  rate-constant: {A: 1.95e+13, b: -0.5, Ea: 0.0}
- equation: C2H5 + O => CH3CHO + H  # Reaction 186
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O2 => C2H4 + HO2  # Reaction 187
  rate-constant: {A: 1.22e+30, b: -5.76, Ea: 1.00999e+04}
- equation: C2H4 + HO2 => C2H5 + O2  # Reaction 188
  rate-constant: {A: 1.259e+30, b: -5.63, Ea: 2.229995e+04}
- equation: CH3O2 + C2H5 => CH3O + C2H5O  # Reaction 189
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C2H5 + H2O2 => C2H6 + HO2  # Reaction 190
  rate-constant: {A: 8.298e+10, b: 0.24, Ea: 7852.06}
- equation: C2H5 + HO2 => C2H5O + OH  # Reaction 191
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 => C2H6 + O2  # Reaction 192
  rate-constant: {A: 2.679e+08, b: 0.89, Ea: -1922.08}
- equation: C2H6 + O => C2H5 + OH  # Reaction 193
  rate-constant: {A: 1.3e+07, b: 2.13, Ea: 5190.01}
- equation: C2H6 + CH3 => C2H5 + CH4  # Reaction 194
  rate-constant: {A: 1.51e-07, b: 6.0, Ea: 6047.08}
- equation: C2H5 + CH4 => C2H6 + CH3  # Reaction 195
  rate-constant: {A: 9.649e-10, b: 6.56, Ea: 1.021989e+04}
- equation: C2H6 + H => C2H5 + H2  # Reaction 196
  rate-constant: {A: 554.0, b: 3.5, Ea: 5167.07}
- equation: C2H5 + H2 => C2H6 + H  # Reaction 197
  rate-constant: {A: 0.1355, b: 4.06, Ea: 8857.07}
- equation: C2H6 + OH => C2H5 + H2O  # Reaction 198
  rate-constant: {A: 5.8e+07, b: 1.73, Ea: 1159.89}
- equation: CH2GSG + C2H6 => CH3 + C2H5  # Reaction 199
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: C2H6 <=> C2H5 + H  # Reaction 200
  rate-constant: {A: 1.26e+16, b: 0.0, Ea: 9.799235e+04}
- equation: HCCO + O2 => CO2 + HCO  # Reaction 201
  rate-constant: {A: 2.4e+11, b: 0.0, Ea: -853.97}
- equation: HCCO + H => CH2GSG + CO  # Reaction 202
  rate-constant: {A: 1.1e+14, b: 0.0, Ea: 0.0}
- equation: CH2GSG + CO => HCCO + H  # Reaction 203
  rate-constant: {A: 2.046e+12, b: 0.89, Ea: 2.783007e+04}
- equation: HCCO + OH => 2 HCO  # Reaction 204
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + O => H + 2 CO  # Reaction 205
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CO + OH => HCCO + H2O  # Reaction 206
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: HCCO + H2O => CH2CO + OH  # Reaction 207
  rate-constant: {A: 1.412e+11, b: 0.0, Ea: 9994.98}
- equation: CH2GSG + CH2CO => C2H4 + CO  # Reaction 208
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 0.0}
- equation: CH2CO + H => CH3 + CO  # Reaction 209
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 3400.1}
- equation: CH3 + CO => CH2CO + H  # Reaction 210
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 4.020005e+04}
- equation: CH2CO + O => HCCO + OH  # Reaction 211
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 8000.0}
- equation: CH2CO (+ M) <=> CH2 + CO (+ M)  # Reaction 212
  type: falloff
  low-P-rate-constant: {A: 3.6e+15, b: 0.0, Ea: 5.927008e+04}
  high-P-rate-constant: {A: 3.0e+14, b: 0.0, Ea: 7.097992e+04}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH2CO + OH => CH2OH + CO  # Reaction 213
  rate-constant: {A: 3.73e+12, b: 0.0, Ea: -1012.91}
- equation: CH2CO + H => HCCO + H2  # Reaction 214
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 8000.0}
- equation: HCCO + H2 => CH2CO + H  # Reaction 215
  rate-constant: {A: 6.522e+11, b: 0.0, Ea: 840.11}
- equation: CH2CO + O => CH2 + CO2  # Reaction 216
  rate-constant: {A: 1.75e+12, b: 0.0, Ea: 1349.9}
- equation: CH2CHO => CH2CO + H  # Reaction 217
  rate-constant: {A: 3.094e+15, b: -0.26, Ea: 5.082003e+04}
- equation: CH2CO + H => CH2CHO  # Reaction 218
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 1.229995e+04}
- equation: CH2CHO + O2 => CH2O + CO + OH  # Reaction 219
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4200.05}
- equation: C2H3O1X2 => CH2CHO  # Reaction 220
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.4e+04}
- equation: CH2CHO => C2H3O1X2  # Reaction 221
  rate-constant: {A: 1.615e+15, b: -0.41, Ea: 4.246009e+04}
- equation: C2H3O1X2 => CH3CO  # Reaction 222
  rate-constant: {A: 8.5e+14, b: 0.0, Ea: 1.4e+04}
- equation: CH3CO => C2H3O1X2  # Reaction 223
  rate-constant: {A: 1.488e+14, b: -0.01, Ea: 4.767997e+04}
- equation: CH3CO + CH3 => CH2CO + CH4  # Reaction 224
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO (+ M) <=> CH3 + CO (+ M)  # Reaction 225
  type: falloff
  low-P-rate-constant: {A: 1.2e+15, b: 0.0, Ea: 1.252008e+04}
  high-P-rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1.671989e+04}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH3CHO => CH3 + HCO  # Reaction 226
  rate-constant: {A: 2.614e+15, b: 0.15, Ea: 8.054995e+04}
- equation: CH3 + HCO => CH3CHO  # Reaction 227
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHO + H => CH3CO + H2  # Reaction 228
  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 3299.95}
- equation: CH3CHO + O2 => CH3CO + HO2  # Reaction 229
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 3.91501e+04}
- equation: CH3CHO + O => CH3CO + OH  # Reaction 230
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.07}
- equation: CH3CHO + CH3 => CH3CO + CH4  # Reaction 231
  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5911.09}
- equation: CH3O2 + CH3CHO => CH3O2H + CH3CO  # Reaction 232
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: CH3CHO + OH => CH3 + HOCHO  # Reaction 233
  rate-constant: {A: 3.0e+15, b: -1.08, Ea: 0.0}
- equation: CH3CHO + HO2 => CH3CO + H2O2  # Reaction 234
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: CH3CHO + OH => CH3CO + H2O  # Reaction 235
  rate-constant: {A: 2.0e+06, b: 1.8, Ea: 1299.95}
- equation: C2H5O + M => CH3CHO + H + M  # Reaction 236
  type: three-body
  rate-constant: {A: 1.16e+35, b: -5.89, Ea: 2.527008e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH3CHO + H + M => C2H5O + M  # Reaction 237
  type: three-body
  rate-constant: {A: 3.063e+30, b: -4.78, Ea: 6099.9}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: C2H5O + O2 => CH3CHO + HO2  # Reaction 238
  rate-constant: {A: 4.28e+10, b: 0.0, Ea: 1097.04}
- equation: C2H5O + M => CH3 + CH2O + M  # Reaction 239
  type: three-body
  rate-constant: {A: 1.35e+38, b: -6.96, Ea: 2.379995e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: C2H5O2 => C2H5 + O2  # Reaction 240
  rate-constant: {A: 4.93e+50, b: -11.5, Ea: 4.225e+04}
- equation: C2H5 + O2 => C2H5O2  # Reaction 241
  rate-constant: {A: 1.09e+48, b: -11.54, Ea: 1.021989e+04}
- equation: C2H5O2 => C2H4 + HO2  # Reaction 242
  rate-constant: {A: 3.37e+55, b: -13.42, Ea: 4.466993e+04}
- equation: C2H4 + HO2 => C2H5O2  # Reaction 243
  rate-constant: {A: 1.392e+49, b: -12.1, Ea: 2.161998e+04}
- equation: C3H2 + OH => C2H2 + HCO  # Reaction 244
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + O2 => HCCO + CO + H  # Reaction 245
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + H => C3H2 + H2  # Reaction 246
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 => C3H4XA + O2  # Reaction 247
  rate-constant: {A: 1.175e+11, b: 0.3, Ea: 38.0}
- equation: C3H3 + CH4 => C3H4XA + CH3  # Reaction 248
  rate-constant: {A: 0.1551, b: 3.98, Ea: 2.566993e+04}
- equation: C3H3 + OH => C3H2 + H2O  # Reaction 249
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + H2O => C3H3 + OH  # Reaction 250
  rate-constant: {A: 1.343e+15, b: 0.0, Ea: 1.567997e+04}
- equation: C3H3 + O2 => CH2CO + HCO  # Reaction 251
  rate-constant: {A: 3.01e+10, b: 0.0, Ea: 2869.98}
- equation: C3H3 + O => CH2O + C2H  # Reaction 252
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 => C3H4XP + O2  # Reaction 253
  rate-constant: {A: 2.354e+11, b: 0.14, Ea: 77.92}
- equation: C3H4XA + OH => C3H3 + H2O  # Reaction 254
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 1000.0}
- equation: C3H3 + H2O => C3H4XA + OH  # Reaction 255
  rate-constant: {A: 7.003e+06, b: 1.97, Ea: 3.452008e+04}
- equation: C3H4XA + H => C3H3 + H2  # Reaction 256
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 5000.0}
- equation: C3H3 + H2 => C3H4XA + H  # Reaction 257
  rate-constant: {A: 3.235e+06, b: 1.97, Ea: 2.335994e+04}
- equation: C3H4XA + HO2 => C3H3 + H2O2  # Reaction 258
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1.4e+04}
- equation: C3H4XA + O => C2H4 + CO  # Reaction 259
  rate-constant: {A: 7.8e+12, b: 0.0, Ea: 1599.9}
- equation: C3H4XA + M => C3H3 + H + M  # Reaction 260
  type: three-body
  rate-constant: {A: 1.143e+17, b: 0.0, Ea: 7.0e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: C3H4XA => C3H4XP  # Reaction 261
  rate-constant: {A: 1.202e+15, b: 0.0, Ea: 9.24001e+04}
- equation: C3H4XP => C3H4XA  # Reaction 262
  rate-constant: {A: 3.222e+18, b: -0.99, Ea: 9.659011e+04}
- equation: C3H4XP + M => C3H3 + H + M  # Reaction 263
  type: three-body
  rate-constant: {A: 1.143e+17, b: 0.0, Ea: 7.0e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: C3H4XP + OH => C3H3 + H2O  # Reaction 264
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 1000.0}
- equation: C3H3 + H2O => C3H4XP + OH  # Reaction 265
  rate-constant: {A: 2.805e+07, b: 1.81, Ea: 3.211998e+04}
- equation: C3H4XP + CH3 => C3H3 + CH4  # Reaction 266
  rate-constant: {A: 1.5, b: 3.5, Ea: 5599.9}
- equation: C3H3 + CH4 => C3H4XP + CH3  # Reaction 267
  rate-constant: {A: 25.39, b: 3.31, Ea: 2.203991e+04}
- equation: C3H4XP + H => C3H3 + H2  # Reaction 268
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 5000.0}
- equation: C3H3 + H2 => C3H4XP + H  # Reaction 269
  rate-constant: {A: 1.296e+07, b: 1.81, Ea: 2.096009e+04}
- equation: C3H4XP => C2H + CH3  # Reaction 270
  rate-constant: {A: 4.2e+16, b: 0.0, Ea: 1.0e+05}
- equation: C2H + CH3 => C3H4XP  # Reaction 271
  rate-constant: {A: 1.018e+12, b: 0.61, Ea: -1599.9}
- equation: C3H5XA => C3H4XA + H  # Reaction 272
  rate-constant: {A: 6.663e+15, b: -0.43, Ea: 6.321989e+04}
- equation: C3H4XA + H => C3H5XA  # Reaction 273
  rate-constant: {A: 2.4e+11, b: 0.69, Ea: 3006.93}
- equation: C3H5XA + O2 => C2H2 + CH2O + OH  # Reaction 274
  rate-constant: {A: 9.72e+29, b: -5.71, Ea: 2.145005e+04}
- equation: C3H4XA + C3H5XA => C3H3 + C3H6  # Reaction 275
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7700.05}
- equation: C3H5XA + HO2 => C3H5O + OH  # Reaction 276
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: 2 C3H5XA => C3H4XA + C3H6  # Reaction 277
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H5XA + HO2 => C3H6 + O2  # Reaction 278
  rate-constant: {A: 3.332e+10, b: 0.34, Ea: -555.93}
- equation: C3H5XA + CH3O2 => C3H5O + CH3O  # Reaction 279
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C3H5XA + CH3 => C3H4XA + CH4  # Reaction 280
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H5XA + CH2O => C3H6 + HCO  # Reaction 281
  rate-constant: {A: 6.3e+08, b: 1.9, Ea: 1.819001e+04}
- equation: C3H6 + HCO => C3H5XA + CH2O  # Reaction 282
  rate-constant: {A: 1.097e+08, b: 1.89, Ea: 1.584011e+04}
- equation: C3H5XA + H => C3H4XA + H2  # Reaction 283
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C3H5XA + O2 => C2H3CHO + OH  # Reaction 284
  rate-constant: {A: 2.47e+13, b: -0.44, Ea: 2.302008e+04}
- equation: C3H5XA + O2 => CH2CHO + CH2O  # Reaction 285
  rate-constant: {A: 7.14e+15, b: -1.21, Ea: 2.104995e+04}
- equation: C3H5XT => C3H4XA + H  # Reaction 286
  rate-constant: {A: 3.508e+14, b: -0.44, Ea: 4.089006e+04}
- equation: C3H4XA + H => C3H5XT  # Reaction 287
  rate-constant: {A: 8.5e+12, b: 0.0, Ea: 2000.0}
- equation: C3H5XT + O2 => CH3COCH2 + O  # Reaction 288
  rate-constant: {A: 3.81e+17, b: -1.36, Ea: 5580.07}
- equation: C3H5XT + O2 => CH2O + CH3CO  # Reaction 289
  rate-constant: {A: 3.71e+25, b: -3.96, Ea: 7043.02}
- equation: C3H5XT => C3H4XP + H  # Reaction 290
  rate-constant: {A: 1.075e+15, b: -0.6, Ea: 3.848996e+04}
- equation: C3H4XP + H => C3H5XT  # Reaction 291
  rate-constant: {A: 6.5e+12, b: 0.0, Ea: 2000.0}
- equation: C3H6 => C3H5XA + H  # Reaction 292
  rate-constant: {A: 2.01e+61, b: -13.26, Ea: 1.185e+05}
- equation: C3H5XA + H => C3H6  # Reaction 293
  rate-constant: {A: 4.887e+56, b: -12.25, Ea: 2.808007e+04}
- equation: C3H6 + H => C3H5XA + H2  # Reaction 294
  rate-constant: {A: 1.73e+05, b: 2.5, Ea: 2492.11}
- equation: C3H5XA + H2 => C3H6 + H  # Reaction 295
  rate-constant: {A: 7.933e+04, b: 2.51, Ea: 1.952008e+04}
- equation: C3H6 + O => CH2CO + CH3 + H  # Reaction 296
  rate-constant: {A: 2.5e+07, b: 1.76, Ea: 76.0}
- equation: C3H6 + CH3 => C3H5XA + CH4  # Reaction 297
  rate-constant: {A: 2.21, b: 3.5, Ea: 5674.95}
- equation: C3H6 + H => C2H4 + CH3  # Reaction 298
  rate-constant: {A: 4.83e+33, b: -5.81, Ea: 1.85e+04}
- equation: C2H4 + CH3 => C3H6 + H  # Reaction 299
  rate-constant: {A: 2.313e+33, b: -5.9, Ea: 3.161998e+04}
- equation: C3H6 + O => C3H5XT + OH  # Reaction 300
  rate-constant: {A: 6.03e+10, b: 0.7, Ea: 7631.93}
- equation: C3H6 + O => C3H5XA + OH  # Reaction 301
  rate-constant: {A: 5.24e+11, b: 0.7, Ea: 5884.08}
- equation: C3H6 + OH => C3H5XT + H2O  # Reaction 302
  rate-constant: {A: 1.11e+06, b: 2.0, Ea: 1451.0}
- equation: C3H6 + H => C3H5XT + H2  # Reaction 303
  rate-constant: {A: 4.05e+05, b: 2.5, Ea: 9793.98}
- equation: C3H5XT + H2 => C3H6 + H  # Reaction 304
  rate-constant: {A: 276.1, b: 3.19, Ea: 5500.0}
- equation: C3H6 + OH => C3H5XA + H2O  # Reaction 305
  rate-constant: {A: 3.12e+06, b: 2.0, Ea: -298.04}
- equation: C3H5XA + H2O => C3H6 + OH  # Reaction 306
  rate-constant: {A: 6.194e+06, b: 2.01, Ea: 3.188002e+04}
- equation: C3H6 + O => C2H5 + HCO  # Reaction 307
  rate-constant: {A: 1.58e+07, b: 1.76, Ea: -1216.06}
- equation: C3H6 => C2H3 + CH3  # Reaction 308
  rate-constant: {A: 2.73e+62, b: -13.28, Ea: 1.2320005e+05}
- equation: C2H3 + CH3 => C3H6  # Reaction 309
  rate-constant: {A: 4.712e+59, b: -13.19, Ea: 2.953991e+04}
- equation: IXC3H7 => H + C3H6  # Reaction 310
  rate-constant: {A: 8.569e+18, b: -1.57, Ea: 4.034011e+04}
- equation: H + C3H6 => IXC3H7  # Reaction 311
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 1559.99}
- equation: IXC3H7 + O2 => C3H6 + HO2  # Reaction 312
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 5020.08}
- equation: NXC3H7 + O2 => C3H6 + HO2  # Reaction 313
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 3000.0}
- equation: NXC3H7 => CH3 + C2H4  # Reaction 314
  rate-constant: {A: 2.284e+14, b: -0.55, Ea: 2.84001e+04}
- equation: CH3 + C2H4 => NXC3H7  # Reaction 315
  rate-constant: {A: 4.1e+11, b: 0.0, Ea: 7204.11}
- equation: NXC3H7 => H + C3H6  # Reaction 316
  rate-constant: {A: 2.667e+15, b: -0.64, Ea: 3.682003e+04}
- equation: H + C3H6 => NXC3H7  # Reaction 317
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2500.0}
- equation: C3H8 + M => CH3 + C2H5 + M  # Reaction 318
  type: three-body
  rate-constant: {A: 7.9e+22, b: -1.8, Ea: 8.863002e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH3 + C2H5 + M => C3H8 + M  # Reaction 319
  type: three-body
  rate-constant: {A: 3.659e+14, b: -0.36, Ea: 989.01}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: C3H8 + O2 => IXC3H7 + HO2  # Reaction 320
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.75e+04}
- equation: IXC3H7 + HO2 => C3H8 + O2  # Reaction 321
  rate-constant: {A: 2.08e+12, b: 0.0, Ea: 0.0}
- equation: C3H8 + O2 => NXC3H7 + HO2  # Reaction 322
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.75e+04}
- equation: NXC3H7 + HO2 => C3H8 + O2  # Reaction 323
  rate-constant: {A: 2.08e+12, b: 0.0, Ea: 0.0}
- equation: H + C3H8 => H2 + IXC3H7  # Reaction 324
  rate-constant: {A: 1.3e+06, b: 2.4, Ea: 4471.08}
- equation: H2 + IXC3H7 => H + C3H8  # Reaction 325
  rate-constant: {A: 4.709e+05, b: 2.15, Ea: 1.217997e+04}
- equation: H + C3H8 <=> H2 + NXC3H7  # Reaction 326
  rate-constant: {A: 3.972e+06, b: 2.75, Ea: 6756.69}
- equation: C3H8 + O => IXC3H7 + OH  # Reaction 327
  rate-constant: {A: 2.81e+13, b: 0.0, Ea: 5200.05}
- equation: IXC3H7 + OH => C3H8 + O  # Reaction 328
  rate-constant: {A: 1.87e+12, b: 0.0, Ea: 9607.07}
- equation: C3H8 + O => NXC3H7 + OH  # Reaction 329
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7849.9}
- equation: NXC3H7 + OH => C3H8 + O  # Reaction 330
  rate-constant: {A: 7.53e+12, b: 0.0, Ea: 1.226004e+04}
- equation: C3H8 + OH => NXC3H7 + H2O  # Reaction 331
  rate-constant: {A: 1.054e+10, b: 0.97, Ea: 1586.04}
- equation: NXC3H7 + H2O => C3H8 + OH  # Reaction 332
  rate-constant: {A: 6.931e+09, b: 0.97, Ea: 2.325e+04}
- equation: C3H8 + OH => IXC3H7 + H2O  # Reaction 333
  rate-constant: {A: 4.67e+07, b: 1.61, Ea: -34.89}
- equation: IXC3H7 + H2O => C3H8 + OH  # Reaction 334
  rate-constant: {A: 3.071e+07, b: 1.61, Ea: 2.163002e+04}
- equation: C3H8 + HO2 => IXC3H7 + H2O2  # Reaction 335
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 1.770005e+04}
- equation: IXC3H7 + H2O2 => C3H8 + HO2  # Reaction 336
  rate-constant: {A: 4.16e+11, b: 0.0, Ea: 7425.91}
- equation: C3H8 + HO2 => NXC3H7 + H2O2  # Reaction 337
  rate-constant: {A: 1.68e+13, b: 0.0, Ea: 2.042997e+04}
- equation: NXC3H7 + H2O2 => C3H8 + HO2  # Reaction 338
  rate-constant: {A: 2.33e+12, b: 0.0, Ea: 9826.0}
- equation: CH3 + C3H8 => CH4 + IXC3H7  # Reaction 339
  rate-constant: {A: 3.98e+11, b: 0.0, Ea: 9500.0}
- equation: CH4 + IXC3H7 => CH3 + C3H8  # Reaction 340
  rate-constant: {A: 1.585e+12, b: 0.0, Ea: 1.647992e+04}
- equation: CH3 + C3H8 => CH4 + NXC3H7  # Reaction 341
  rate-constant: {A: 1.29e+12, b: 0.0, Ea: 1.15999e+04}
- equation: CH4 + NXC3H7 => CH3 + C3H8  # Reaction 342
  rate-constant: {A: 5.129e+12, b: 0.0, Ea: 1.858007e+04}
- equation: C2H3CO => C2H3 + CO  # Reaction 343
  rate-constant: {A: 3.043e+14, b: -0.46, Ea: 3.051004e+04}
- equation: C2H3 + CO => C2H3CO  # Reaction 344
  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4809.99}
- equation: C2H3CHO + CH3O2 => C2H3CO + CH3O2H  # Reaction 345
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: C2H3CHO + OH => C2H3CO + H2O  # Reaction 346
  rate-constant: {A: 9.24e+06, b: 1.5, Ea: -962.0}
- equation: C2H3CHO + HO2 => C2H3CO + H2O2  # Reaction 347
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: C2H3CHO + CH3 => C2H3CO + CH4  # Reaction 348
  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5911.09}
- equation: C2H3CHO + O => C2H3CO + OH  # Reaction 349
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.07}
- equation: C2H3CHO + H => C2H3CO + H2  # Reaction 350
  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 3299.95}
- equation: C3H5O => C2H3CHO + H  # Reaction 351
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.90999e+04}
- equation: C2H3CHO + H => C3H5O  # Reaction 352
  rate-constant: {A: 7.714e+11, b: 0.48, Ea: 1.775e+04}
- equation: C3H5O => C2H3 + CH2O  # Reaction 353
  rate-constant: {A: 2.028e+12, b: 0.09, Ea: 2.355999e+04}
- equation: C3H5O + O2 => C2H3CHO + HO2  # Reaction 354
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 6000.0}
- equation: CH3COCH2 => CH2CO + CH3  # Reaction 355
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.1e+04}
- equation: CH2CO + CH3 => CH3COCH2  # Reaction 356
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 6000.0}
- equation: CH2CCH2OH => C3H4XA + OH  # Reaction 357
  rate-constant: {A: 6.697e+16, b: -1.11, Ea: 4.258007e+04}
- equation: C3H4XA + OH => CH2CCH2OH  # Reaction 358
  rate-constant: {A: 8.5e+12, b: 0.0, Ea: 2000.0}
- equation: CH2CCH2OH + O2 => CH2OH + CO + CH2O  # Reaction 359
  rate-constant: {A: 4.335e+12, b: 0.0, Ea: 0.0}
- equation: CH2CCH2OH => C2H2 + CH2OH  # Reaction 360
  rate-constant: {A: 2.163e+40, b: -8.31, Ea: 4.510994e+04}
- equation: CH3COCH3 + H => CH3COCH2 + H2  # Reaction 361
  rate-constant: {A: 5.628e+07, b: 2.0, Ea: 7700.05}
- equation: CH3COCH3 + OH => CH3COCH2 + H2O  # Reaction 362
  rate-constant: {A: 1.054e+10, b: 0.97, Ea: 1586.04}
- equation: CH3COCH3 + HO2 => CH3COCH2 + H2O2  # Reaction 363
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046009e+04}
- equation: CH3COCH3 + O => CH3COCH2 + OH  # Reaction 364
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7849.9}
- equation: CH3COCH3 => CH3CO + CH3  # Reaction 365
  rate-constant: {A: 1.219e+23, b: -1.99, Ea: 8.395005e+04}
- equation: IXC3H7O2 => IXC3H7 + O2  # Reaction 366
  rate-constant: {A: 2.803e+17, b: -0.62, Ea: 3.603991e+04}
- equation: IXC3H7 + O2 => IXC3H7O2  # Reaction 367
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: NXC3H7O2 => NXC3H7 + O2  # Reaction 368
  rate-constant: {A: 3.364e+19, b: -1.32, Ea: 3.576004e+04}
- equation: NXC3H7 + O2 => NXC3H7O2  # Reaction 369
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + OH => CH2O + C3H5XA  # Reaction 370
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + OH => C2H3 + CH3CHO  # Reaction 371
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + O => CH2O + C3H4XA  # Reaction 372
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 => 2 C2H3  # Reaction 373
  rate-constant: {A: 4.027e+19, b: -1.0, Ea: 9.81501e+04}
- equation: 2 C2H3 => C4H6  # Reaction 374
  rate-constant: {A: 1.26e+13, b: 0.0, Ea: 0.0}
- equation: C4H6 + OH => C2H5 + CH2CO  # Reaction 375
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + H => C2H3 + C2H4  # Reaction 376
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4700.05}
- equation: C4H6 + O => C2H4 + CH2CO  # Reaction 377
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + CH3 => C4H6 + CH4  # Reaction 378
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H5XA + C4H7 => C3H6 + C4H6  # Reaction 379
  rate-constant: {A: 6.31e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + HO2 => C4H7O + OH  # Reaction 380
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C2H5 + C4H7 => C4H6 + C2H6  # Reaction 381
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + CH3O2 => C4H7O + CH3O  # Reaction 382
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: H + C4H7 => C4H8X1  # Reaction 383
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 => C2H4 + C2H3  # Reaction 384
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3.7e+04}
- equation: C4H7 + O2 => C4H6 + HO2  # Reaction 385
  rate-constant: {A: 1.0e+09, b: 0.0, Ea: 0.0}
- equation: H + C4H7 => C4H6 + H2  # Reaction 386
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 => C4H6 + H  # Reaction 387
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 4.929995e+04}
- equation: C4H6 + H => C4H7  # Reaction 388
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 1299.95}
- equation: CH3O2 + IXC4H7 => CH3O + IXC4H7O  # Reaction 389
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IXC4H7 + O2 => C3H4XA + CH2O + OH  # Reaction 390
  rate-constant: {A: 7.29e+29, b: -5.71, Ea: 2.145005e+04}
- equation: IXC4H7 + O2 => CH3COCH2 + CH2O  # Reaction 391
  rate-constant: {A: 7.14e+15, b: -1.21, Ea: 2.104995e+04}
- equation: IXC4H7 + HO2 => IXC4H8 + O2  # Reaction 392
  rate-constant: {A: 2.209e+12, b: -0.28, Ea: 30.11}
- equation: IXC4H7 => C3H4XA + CH3  # Reaction 393
  rate-constant: {A: 1.23e+46, b: -9.74, Ea: 7.426004e+04}
- equation: IXC4H7 + O2 => IXC3H5CHO + OH  # Reaction 394
  rate-constant: {A: 2.47e+13, b: -0.45, Ea: 2.302008e+04}
- equation: IXC4H7 + HO2 => IXC4H7O + OH  # Reaction 395
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: -1000.0}
- equation: IXC4H7 + O => IXC3H5CHO + H  # Reaction 396
  rate-constant: {A: 6.03e+12, b: 0.0, Ea: 0.0}
- equation: C4H8X1 => C3H5XA + CH3  # Reaction 397
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 7.1e+04}
- equation: C3H5XA + CH3 => C4H8X1  # Reaction 398
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + OH => CH3CHO + C2H5  # Reaction 399
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + H => C4H7 + H2  # Reaction 400
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3900.1}
- equation: C4H8X1 + O => C3H6 + CH2O  # Reaction 401
  rate-constant: {A: 7.23e+05, b: 2.34, Ea: -1049.95}
- equation: C4H8X1 + OH => CH3CO + C2H6  # Reaction 402
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + OH => NXC3H7 + CH2O  # Reaction 403
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + O => CH3CO + C2H5  # Reaction 404
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 849.9}
- equation: C4H8X1 + O2 => C4H7 + HO2  # Reaction 405
  rate-constant: {A: 2.7e+13, b: 0.0, Ea: 3.320005e+04}
- equation: C4H7 + HO2 => C4H8X1 + O2  # Reaction 406
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + OH => C4H7 + H2O  # Reaction 407
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 2217.02}
- equation: C4H8X1 + HO2 => C4H7 + H2O2  # Reaction 408
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49001e+04}
- equation: C4H8X1 + O => CH3CHO + C2H4  # Reaction 409
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 849.9}
- equation: C4H8X1 + CH3 => C4H7 + CH4  # Reaction 410
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7299.95}
- equation: IXC4H8 => C3H5XT + CH3  # Reaction 411
  rate-constant: {A: 1.92e+66, b: -14.22, Ea: 1.280999e+05}
- equation: IXC4H8 + HO2 => IXC4H7 + H2O2  # Reaction 412
  rate-constant: {A: 1.928e+04, b: 2.6, Ea: 1.390989e+04}
- equation: IXC4H8 + O => IXC4H7 + OH  # Reaction 413
  rate-constant: {A: 1.206e+11, b: 0.7, Ea: 7632.89}
- equation: IXC4H8 + H => C3H6 + CH3  # Reaction 414
  rate-constant: {A: 5.68e+33, b: -5.72, Ea: 2.0e+04}
- equation: IXC4H8 + CH3 => IXC4H7 + CH4  # Reaction 415
  rate-constant: {A: 4.42, b: 3.5, Ea: 5674.95}
- equation: IXC4H8 + O => CH2CO + 2 CH3  # Reaction 416
  rate-constant: {A: 3.33e+07, b: 1.76, Ea: 76.0}
- equation: IXC4H8 + OH => IXC4H7 + H2O  # Reaction 417
  rate-constant: {A: 5.2e+06, b: 2.0, Ea: -298.04}
- equation: IXC4H8 + O => IXC3H7 + HCO  # Reaction 418
  rate-constant: {A: 1.58e+07, b: 1.76, Ea: -1216.06}
- equation: IXC4H8 => IXC4H7 + H  # Reaction 419
  rate-constant: {A: 3.07e+55, b: -11.49, Ea: 1.1429995e+05}
- equation: IXC4H7 + H => IXC4H8  # Reaction 420
  rate-constant: {A: 3.3e+52, b: -11.1, Ea: 2.446009e+04}
- equation: IXC4H8 + H <=> IXC4H7 + H2  # Reaction 421
  rate-constant: {A: 6.8e+05, b: 2.5, Ea: 2492.11}
- equation: IXC4H8 + O => IXC3H6CO + 2 H  # Reaction 422
  rate-constant: {A: 1.66e+07, b: 1.76, Ea: 76.0}
- equation: IXC4H8 + CH3O2 => IXC4H7 + CH3O2H  # Reaction 423
  rate-constant: {A: 1.928e+04, b: 2.6, Ea: 1.390989e+04}
- equation: IXC4H9 => IXC4H8 + H  # Reaction 424
  rate-constant: {A: 4.98e+32, b: -6.23, Ea: 4.007003e+04}
- equation: IXC4H8 + H => IXC4H9  # Reaction 425
  rate-constant: {A: 1.606e+29, b: -5.24, Ea: 6265.06}
- equation: IXC4H9 => C3H6 + CH3  # Reaction 426
  rate-constant: {A: 1.64e+37, b: -7.4, Ea: 3.866993e+04}
- equation: C3H6 + CH3 => IXC4H9  # Reaction 427
  rate-constant: {A: 1.592e+34, b: -7.11, Ea: 1.803011e+04}
- equation: PXC4H9 => C2H5 + C2H4  # Reaction 428
  rate-constant: {A: 7.497e+17, b: -1.41, Ea: 2.958007e+04}
- equation: C2H5 + C2H4 => PXC4H9  # Reaction 429
  rate-constant: {A: 3.3e+11, b: 0.0, Ea: 7200.05}
- equation: PXC4H9 => C4H8X1 + H  # Reaction 430
  rate-constant: {A: 1.159e+17, b: -1.17, Ea: 3.815989e+04}
- equation: C4H8X1 + H => PXC4H9  # Reaction 431
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2900.1}
- equation: TXC4H9 => H + IXC4H8  # Reaction 432
  rate-constant: {A: 4.65e+46, b: -9.83, Ea: 5.508007e+04}
- equation: H + IXC4H8 => TXC4H9  # Reaction 433
  rate-constant: {A: 5.889e+44, b: -9.42, Ea: 1.697992e+04}
- equation: TXC4H9 + HO2 => TXC4H9O + OH  # Reaction 434
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3O2 + TXC4H9 => CH3O + TXC4H9O  # Reaction 435
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IXC4H10 <=> CH3 + IXC3H7  # Reaction 436
  rate-constant: {A: 3.64e+87, b: -20.2, Ea: 1.304001e+05}
- equation: IXC4H10 <=> TXC4H9 + H  # Reaction 437
  rate-constant: {A: 2.51e+98, b: -23.81, Ea: 1.4529995e+05}
- equation: IXC4H10 <=> IXC4H9 + H  # Reaction 438
  rate-constant: {A: 9.85e+95, b: -23.11, Ea: 1.475999e+05}
- equation: IXC4H10 + H <=> TXC4H9 + H2  # Reaction 439
  rate-constant: {A: 1.81e+06, b: 2.54, Ea: 6755.98}
- equation: IXC4H10 + H <=> IXC4H9 + H2  # Reaction 440
  rate-constant: {A: 6.02e+05, b: 2.4, Ea: 2582.93}
- equation: IXC4H10 + CH3 <=> TXC4H9 + CH4  # Reaction 441
  rate-constant: {A: 1.36, b: 3.65, Ea: 7153.92}
- equation: IXC4H10 + CH3 <=> IXC4H9 + CH4  # Reaction 442
  rate-constant: {A: 0.904, b: 3.46, Ea: 4597.99}
- equation: IXC4H10 + OH <=> TXC4H9 + H2O  # Reaction 443
  rate-constant: {A: 5.73e+10, b: 0.51, Ea: 63.1}
- equation: IXC4H10 + OH <=> IXC4H9 + H2O  # Reaction 444
  rate-constant: {A: 2.29e+08, b: 1.53, Ea: 776.05}
- equation: IXC4H10 + C2H5 <=> IXC4H9 + C2H6  # Reaction 445
  rate-constant: {A: 1.51e+12, b: 0.0, Ea: 1.04001e+04}
- equation: IXC4H10 + C2H5 <=> TXC4H9 + C2H6  # Reaction 446
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7900.1}
- equation: IXC4H10 + HO2 <=> IXC4H9 + H2O2  # Reaction 447
  rate-constant: {A: 2.55e+13, b: 0.0, Ea: 2.046009e+04}
- equation: IXC4H10 + HO2 <=> TXC4H9 + H2O2  # Reaction 448
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IXC4H10 + O <=> TXC4H9 + OH  # Reaction 449
  rate-constant: {A: 1.968e+05, b: 2.4, Ea: 1150.1}
- equation: IXC4H10 + O <=> IXC4H9 + OH  # Reaction 450
  rate-constant: {A: 4.046e+07, b: 2.03, Ea: 5135.99}
- equation: IXC4H10 + CH3O <=> IXC4H9 + CH3OH  # Reaction 451
  rate-constant: {A: 4.8e+11, b: 0.0, Ea: 7000.0}
- equation: IXC4H10 + CH3O <=> TXC4H9 + CH3OH  # Reaction 452
  rate-constant: {A: 1.9e+10, b: 0.0, Ea: 2799.95}
- equation: IXC4H10 + O2 <=> IXC4H9 + HO2  # Reaction 453
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 4.6e+04}
- equation: IXC4H10 + O2 <=> TXC4H9 + HO2  # Reaction 454
  rate-constant: {A: 2.04e+13, b: 0.0, Ea: 4.13499e+04}
- equation: C4H10 <=> 2 C2H5  # Reaction 455
  rate-constant: {A: 3.458e+24, b: -2.3, Ea: 8.775e+04}
- equation: C4H10 <=> NXC3H7 + CH3  # Reaction 456
  rate-constant: {A: 1.366e+21, b: -1.52, Ea: 8.732003e+04}
- equation: C4H10 <=> PXC4H9 + H  # Reaction 457
  rate-constant: {A: 4.559e+21, b: -1.69, Ea: 1.0370005e+05}
- equation: C4H10 + O2 <=> PXC4H9 + HO2  # Reaction 458
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 5.234011e+04}
- equation: C4H10 + C3H5XA <=> PXC4H9 + C3H6  # Reaction 459
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: C4H10 + C2H5 <=> PXC4H9 + C2H6  # Reaction 460
  rate-constant: {A: 1.58e+11, b: 0.0, Ea: 1.229995e+04}
- equation: C4H10 + C2H3 <=> PXC4H9 + C2H4  # Reaction 461
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.8e+04}
- equation: C4H10 + CH3 <=> PXC4H9 + CH4  # Reaction 462
  rate-constant: {A: 0.904, b: 3.65, Ea: 7153.92}
- equation: C4H10 + H <=> PXC4H9 + H2  # Reaction 463
  rate-constant: {A: 5.218e-10, b: 7.73, Ea: 7143.88}
- equation: C4H10 + OH => PXC4H9 + H2O  # Reaction 464
  rate-constant: {A: 1.054e+10, b: 0.97, Ea: 1586.04}
- equation: PXC4H9 + H2O => C4H10 + OH  # Reaction 465
  rate-constant: {A: 6.815e+06, b: 1.66, Ea: 2.046009e+04}
- equation: C4H10 + O <=> PXC4H9 + OH  # Reaction 466
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7849.9}
- equation: C4H10 + HO2 <=> PXC4H9 + H2O2  # Reaction 467
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046009e+04}
- equation: C4H10 + CH3O <=> PXC4H9 + CH3OH  # Reaction 468
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7000.0}
- equation: IXC3H5CO => C3H5XT + CO  # Reaction 469
  rate-constant: {A: 1.278e+20, b: -1.89, Ea: 3.446009e+04}
- equation: IXC3H5CHO + OH => IXC3H5CO + H2O  # Reaction 470
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: IXC3H5CHO + O => IXC3H5CO + OH  # Reaction 471
  rate-constant: {A: 7.18e+12, b: 0.0, Ea: 1389.1}
- equation: IXC3H5CHO + HO2 => IXC3H5CO + H2O2  # Reaction 472
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.191993e+04}
- equation: IXC3H5CHO + H => IXC3H5CO + H2  # Reaction 473
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: 2599.9}
- equation: IXC3H5CHO + CH3 => IXC3H5CO + CH4  # Reaction 474
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 8700.05}
- equation: IXC3H6CO + O => CH3COCH3 + CO  # Reaction 475
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: -436.9}
- equation: IXC3H6CO + OH => IXC3H7 + CO2  # Reaction 476
  rate-constant: {A: 1.73e+12, b: 0.0, Ea: -1010.04}
- equation: IXC3H6CO + H => IXC3H7 + CO  # Reaction 477
  rate-constant: {A: 4.4e+12, b: 0.0, Ea: 1458.89}
- equation: IXC4H6OH + H => IXC4H7OH  # Reaction 478
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: IXC4H6OH + CH2O => IXC4H7OH + HCO  # Reaction 479
  rate-constant: {A: 6.3e+08, b: 1.9, Ea: 1.819001e+04}
- equation: IXC4H6OH => C3H4XA + CH2OH  # Reaction 480
  rate-constant: {A: 1.723e+22, b: -2.71, Ea: 5.497992e+04}
- equation: IXC4H6OH + HO2 => CH2CCH2OH + CH2O + OH  # Reaction 481
  rate-constant: {A: 1.446e+13, b: 0.0, Ea: 0.0}
- equation: IXC4H6OH + HO2 => IXC4H7OH + O2  # Reaction 482
  rate-constant: {A: 4.192e+13, b: -0.28, Ea: 9.08}
- equation: C4H7O => CH3CHO + C2H3  # Reaction 483
  rate-constant: {A: 7.94e+14, b: 0.0, Ea: 1.9e+04}
- equation: C4H7O => C2H3CHO + CH3  # Reaction 484
  rate-constant: {A: 7.94e+14, b: 0.0, Ea: 1.9e+04}
- equation: IXC4H7O => C3H5XT + CH2O  # Reaction 485
  rate-constant: {A: 1.013e+18, b: -1.45, Ea: 3.084011e+04}
- equation: IXC4H7O => IXC3H5CHO + H  # Reaction 486
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.90999e+04}
- equation: IXC4H7O => IXC4H6OH  # Reaction 487
  rate-constant: {A: 1.391e+11, b: 0.0, Ea: 1.55999e+04}
- equation: IXC4H6OH => IXC4H7O  # Reaction 488
  rate-constant: {A: 4.233e+11, b: -0.16, Ea: 3.166993e+04}
- equation: IXC4H7O + O2 => IXC3H5CHO + HO2  # Reaction 489
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 1648.9}
- equation: IXC4H7 + OH => IXC4H7OH  # Reaction 490
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: IXC4H7OH => IXC4H7 + OH  # Reaction 491
  rate-constant: {A: 7.31e+16, b: -0.41, Ea: 7.970005e+04}
- equation: IXC4H7OH + HO2 => IXC4H6OH + H2O2  # Reaction 492
  rate-constant: {A: 792.2, b: 2.98, Ea: 1.229995e+04}
- equation: IXC4H7OH + OH => IXC4H6OH + H2O  # Reaction 493
  rate-constant: {A: 3.12e+06, b: 2.0, Ea: -298.04}
- equation: IXC4H7OH => CH2CCH2OH + CH3  # Reaction 494
  rate-constant: {A: 1.247e+20, b: -0.98, Ea: 9.857003e+04}
- equation: TXC4H9O => CH3COCH3 + CH3  # Reaction 495
  rate-constant: {A: 4.865e+14, b: -0.25, Ea: 1.523996e+04}
- equation: C4H8OOH1X3 => OH + CH2O + C3H6  # Reaction 496
  rate-constant: {A: 6.637e+13, b: -0.16, Ea: 2.99001e+04}
- equation: IXC4H9O2 => IC4H8O2HXT  # Reaction 497
  rate-constant: {A: 1.693e+11, b: 4.0e-03, Ea: 2.420937e+04}
- equation: IC4H8O2HXT => IXC4H9O2  # Reaction 498
  rate-constant: {A: 1.178e+21, b: -3.382, Ea: 1.639508e+04}
- equation: IXC4H9O2 => IXC4H9 + O2  # Reaction 499
  rate-constant: {A: 1.26e+20, b: -1.61, Ea: 3.566993e+04}
- equation: IXC4H9 + O2 => IXC4H9O2  # Reaction 500
  rate-constant: {A: 2.26e+12, b: 0.0, Ea: 0.0}
- equation: TXC4H9O2 + IXC4H7 => TXC4H9O + IXC4H7O  # Reaction 501
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TXC4H9O2 + CH3 => TXC4H9O + CH3O  # Reaction 502
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: 2 TXC4H9O2 => O2 + 2 TXC4H9O  # Reaction 503
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: TXC4H9O2 => TXC4H9 + O2  # Reaction 504
  rate-constant: {A: 4.897e+24, b: -2.51, Ea: 3.746009e+04}
- equation: TXC4H9 + O2 => TXC4H9O2  # Reaction 505
  rate-constant: {A: 1.41e+13, b: 0.0, Ea: 0.0}
- equation: TXC4H9O2 + CH3O2 => TXC4H9O + CH3O + O2  # Reaction 506
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: TXC4H9O2 => TC4H8O2HXI  # Reaction 507
  rate-constant: {A: 9.0e+11, b: 0.0, Ea: 2.94001e+04}
- equation: TC4H8O2HXI => TXC4H9O2  # Reaction 508
  rate-constant: {A: 2.027e+09, b: 0.12, Ea: 1.184011e+04}
- equation: TXC4H9O2 + TXC4H9 => 2 TXC4H9O  # Reaction 509
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H8O2HXI => IXC4H8 + HO2  # Reaction 510
  rate-constant: {A: 7.158e+19, b: -2.12, Ea: 2.065989e+04}
- equation: IXC4H8 + HO2 => TC4H8O2HXI  # Reaction 511
  rate-constant: {A: 3.97e+11, b: 0.0, Ea: 1.261998e+04}
- equation: PXC4H9O2 => C4H8OOH1X3  # Reaction 512
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.08499e+04}
- equation: C4H8OOH1X3 => PXC4H9O2  # Reaction 513
  rate-constant: {A: 3.231e+09, b: -0.14, Ea: 7870.94}
- equation: PXC4H9O2 => PXC4H9 + O2  # Reaction 514
  rate-constant: {A: 6.155e+19, b: -1.38, Ea: 3.551004e+04}
- equation: PXC4H9 + O2 => PXC4H9O2  # Reaction 515
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: 0.0}
- equation: IC4H8O2HXT => OH + CH2O + C3H6  # Reaction 516
  rate-constant: {A: 1.627e+49, b: -10.602, Ea: 4.773996e+04}
- equation: IC4H8O2HXT => IXC4H8 + HO2  # Reaction 517
  rate-constant: {A: 7.954e+07, b: 1.153, Ea: 1.432385e+04}
- equation: IXC4H8 + HO2 => IC4H8O2HXT  # Reaction 518
  rate-constant: {A: 3.97e+11, b: 0.0, Ea: 1.261998e+04}
- equation: C5H9 => C4H6 + CH3  # Reaction 519
  rate-constant: {A: 1.339e+15, b: -0.52, Ea: 3.832003e+04}
- equation: C4H6 + CH3 => C5H9  # Reaction 520
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: 7599.9}
- equation: C5H9 => C3H5XA + C2H4  # Reaction 521
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: IXC5H9 => C3H4XA + C2H5  # Reaction 522
  rate-constant: {A: 1.983e+20, b: -1.63, Ea: 5.923996e+04}
- equation: AXC5H10 + O => IXC5H9 + OH  # Reaction 523
  rate-constant: {A: 3.7e+05, b: 2.56, Ea: -1130.02}
- equation: AXC5H10 + CH3 => IXC5H9 + CH4  # Reaction 524
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 7299.95}
- equation: AXC5H10 => IXC4H7 + CH3  # Reaction 525
  rate-constant: {A: 7.127e+16, b: -0.65, Ea: 7.353991e+04}
- equation: IXC4H7 + CH3 => AXC5H10  # Reaction 526
  rate-constant: {A: 2.55e+13, b: -0.32, Ea: -130.98}
- equation: C5H10X1 + O => C5H9 + OH  # Reaction 527
  rate-constant: {A: 2.54e+05, b: 2.56, Ea: -1130.02}
- equation: C5H10X1 => C2H5 + C3H5XA  # Reaction 528
  rate-constant: {A: 9.173e+20, b: -1.63, Ea: 7.398996e+04}
- equation: C2H5 + C3H5XA => C5H10X1  # Reaction 529
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: -596.08}
- equation: C5H10X1 + H => C5H9 + H2  # Reaction 530
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 4000.0}
- equation: C5H10X1 + OH => C5H9 + H2O  # Reaction 531
  rate-constant: {A: 5.12e+06, b: 2.0, Ea: -298.04}
- equation: C5H10X1 + OH => PXC4H9 + CH2O  # Reaction 532
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C5H10X1 + CH3 => C5H9 + CH4  # Reaction 533
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7299.95}
- equation: NEOXC5H11 => IXC4H8 + CH3  # Reaction 534
  rate-constant: {A: 3.056e+17, b: -1.2, Ea: 3.228991e+04}
- equation: IXC4H8 + CH3 => NEOXC5H11  # Reaction 535
  rate-constant: {A: 1.35e+11, b: 0.0, Ea: 1.15999e+04}
- equation: C5H11X1 => C2H4 + NXC3H7  # Reaction 536
  rate-constant: {A: 7.305e+18, b: -1.767, Ea: 2.991946e+04}
- equation: C5H11X1 <=> C5H10X1 + H  # Reaction 537
  rate-constant: {A: 1.325e+15, b: -0.554, Ea: 3.751673e+04}
- equation: C5H11X1 => C3H6 + C2H5  # Reaction 538
  rate-constant: {A: 5.948e+17, b: -1.268, Ea: 3.238432e+04}
- equation: C3H6 + C2H5 => C5H11X1  # Reaction 539
  rate-constant: {A: 3.3e+11, b: 0.0, Ea: 7200.05}
- equation: C6H11 => C3H6 + C3H5XA  # Reaction 540
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: C6H12X1 + H => C6H11 + H2  # Reaction 541
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.1}
- equation: C6H12X1 + CH3 => C6H11 + CH4  # Reaction 542
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 7299.95}
- equation: C6H12X1 => NXC3H7 + C3H5XA  # Reaction 543
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: NXC3H7 + C3H5XA => C6H12X1  # Reaction 544
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H12X1 + OH => C6H11 + H2O  # Reaction 545
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1229.92}
- equation: C6H12X1 + OH => C5H11X1 + CH2O  # Reaction 546
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: C6H13X1 => C6H12X1 + H  # Reaction 547
  rate-constant: {A: 2.091e+16, b: -0.89, Ea: 3.794001e+04}
- equation: C6H12X1 + H => C6H13X1  # Reaction 548
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2900.1}
- equation: C6H13X1 => C2H4 + PXC4H9  # Reaction 549
  rate-constant: {A: 5.446e+17, b: -1.29, Ea: 2.958007e+04}
- equation: XXC7H13 + HO2 => XC7H13OXZ + OH  # Reaction 550
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: YXC7H14 => IXC3H7 + IXC4H7  # Reaction 551
  rate-constant: {A: 1.023e+30, b: -4.441, Ea: 7.610229e+04}
- equation: IXC3H7 + IXC4H7 => YXC7H14  # Reaction 552
  rate-constant: {A: 1.28e+14, b: -0.35, Ea: 0.0}
- equation: YXC7H14 => TXC4H9 + C3H5XA  # Reaction 553
  rate-constant: {A: 3.148e+35, b: -6.213, Ea: 7.558939e+04}
- equation: TXC4H9 + C3H5XA => YXC7H14  # Reaction 554
  rate-constant: {A: 7.22e+14, b: -0.75, Ea: -130.98}
- equation: YXC7H14 + OH => XXC7H13 + H2O  # Reaction 555
  rate-constant: {A: 1.833e-09, b: 6.316, Ea: -1.058293e+04}
- equation: XXC7H13 + H2O => YXC7H14 + OH  # Reaction 556
  rate-constant: {A: 67.62, b: 3.746, Ea: 3.324426e+04}
- equation: YXC7H14 + H => XXC7H13 + H2  # Reaction 557
  rate-constant: {A: 9.296e-09, b: 6.317, Ea: -8827.2}
- equation: XXC7H13 + H2 => YXC7H14 + H  # Reaction 558
  rate-constant: {A: 4.048e+06, b: 2.356, Ea: 2.206692e+04}
- equation: C7H15X2 => C5H11X1 + C2H4  # Reaction 559
  rate-constant: {A: 3.734e+15, b: -0.927, Ea: 2.963791e+04}
- equation: H + C7H15X2 => NXC7H16  # Reaction 560
  rate-constant: {A: 8.515e+81, b: -20.054, Ea: 4.007194e+04}
- equation: C7H15X2 => PXC4H9 + C3H6  # Reaction 561
  rate-constant: {A: 5.313e+17, b: -1.411, Ea: 3.143284e+04}
- equation: C7H15X2 => C4H8X1 + NXC3H7  # Reaction 562
  rate-constant: {A: 2.454e+18, b: -1.654, Ea: 3.163552e+04}
- equation: C7H15X2 => C6H12X1 + CH3  # Reaction 563
  rate-constant: {A: 2.617e+14, b: -0.654, Ea: 2.974546e+04}
- equation: C6H12X1 + CH3 => C7H15X2  # Reaction 564
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: 7200.05}
- equation: C7H15X2 => C2H5 + C5H10X1  # Reaction 565
  rate-constant: {A: 1.368e+17, b: -1.394, Ea: 2.985899e+04}
- equation: YXC7H15 => TXC4H9 + C3H6  # Reaction 566
  rate-constant: {A: 3.63e-05, b: 4.393, Ea: 7762.43}
- equation: YXC7H15 => YXC7H14 + H  # Reaction 567
  rate-constant: {A: 3.789e+12, b: 0.424, Ea: 3.656668e+04}
- equation: YXC7H14 + H => YXC7H15  # Reaction 568
  rate-constant: {A: 5.232e+15, b: -0.656, Ea: 3286.33}
- equation: YXC7H15 => IXC3H7 + IXC4H8  # Reaction 569
  rate-constant: {A: 5.822e+11, b: 0.362, Ea: 2.864866e+04}
- equation: NXC7H16 + HO2 => C7H15X2 + H2O2  # Reaction 570
  rate-constant: {A: 7.741e+12, b: 0.203, Ea: 1.763695e+04}
- equation: NXC7H16 + CH3 => C7H15X2 + CH4  # Reaction 571
  rate-constant: {A: 1.442e+04, b: 2.573, Ea: 6933.56}
- equation: NXC7H16 => C6H13X1 + CH3  # Reaction 572
  rate-constant: {A: 2.925e+73, b: -16.61, Ea: 1.189001e+05}
- equation: C6H13X1 + CH3 => NXC7H16  # Reaction 573
  rate-constant: {A: 8.348e+66, b: -15.75, Ea: 3.183007e+04}
- equation: NXC7H16 + CH3O => C7H15X2 + CH3OH  # Reaction 574
  rate-constant: {A: 2.689e+11, b: 0.136, Ea: 5069.55}
- equation: NXC7H16 + C2H5 => C7H15X2 + C2H6  # Reaction 575
  rate-constant: {A: 2.5e+11, b: 0.0, Ea: 1.04001e+04}
- equation: NXC7H16 + O => C7H15X2 + OH  # Reaction 576
  rate-constant: {A: 1.766e+05, b: 2.802, Ea: 2265.3}
- equation: NXC7H16 + O2 => C7H15X2 + HO2  # Reaction 577
  rate-constant: {A: 2.956e+13, b: 0.195, Ea: 5.011424e+04}
- equation: C7H15X2 + HO2 => NXC7H16 + O2  # Reaction 578
  rate-constant: {A: 1.917e+08, b: 0.871, Ea: -1588.91}
- equation: NXC7H16 + OH => C7H15X2 + H2O  # Reaction 579
  rate-constant: {A: 7.518e+08, b: 1.494, Ea: 260.52}
- equation: NXC7H16 + H => C7H15X2 + H2  # Reaction 580
  rate-constant: {A: 1.749e+06, b: 2.6, Ea: 4361.85}
- equation: NXC7H16 => PXC4H9 + NXC3H7  # Reaction 581
  rate-constant: {A: 1.415e+78, b: -17.71, Ea: 1.2070005e+05}
- equation: PXC4H9 + NXC3H7 => NXC7H16  # Reaction 582
  rate-constant: {A: 1.363e+68, b: -16.11, Ea: 3.246009e+04}
- equation: NXC7H16 + CH3O2 => C7H15X2 + CH3O2H  # Reaction 583
  rate-constant: {A: 5.646e+12, b: 0.201, Ea: 1.765033e+04}
- equation: NXC7H16 => C5H11X1 + C2H5  # Reaction 584
  rate-constant: {A: 8.1e+77, b: -17.62, Ea: 1.204001e+05}
- equation: C5H11X1 + C2H5 => NXC7H16  # Reaction 585
  rate-constant: {A: 7.603e+68, b: -16.377, Ea: 3.247945e+04}
- equation: XC7H13OXZ => IXC3H5CHO + IXC3H7  # Reaction 586
  rate-constant: {A: 7.892e+20, b: -2.011, Ea: 1.76391e+04}
- equation: CXC8H17 => IXC4H8 + TXC4H9  # Reaction 587
  rate-constant: {A: 4.535e+17, b: -1.394, Ea: 2.875406e+04}
- equation: CXC8H17 => YXC7H14 + CH3  # Reaction 588
  rate-constant: {A: 5.989e+24, b: -3.322, Ea: 3.56238e+04}
- equation: CXC8H17 => IXC4H8 + IXC4H9  # Reaction 589
  rate-constant: {A: 7.016e+23, b: -3.44, Ea: 2.887141e+04}
- equation: CXC8H17 => C3H6 + NEOXC5H11  # Reaction 590
  rate-constant: {A: 3.014e+18, b: -1.614, Ea: 3.348877e+04}
- equation: IXC8H18 + OH => CXC8H17 + H2O  # Reaction 591
  rate-constant: {A: 1.648e+07, b: 1.934, Ea: -163.0}
- equation: IXC8H18 => YXC7H15 + CH3  # Reaction 592
  rate-constant: {A: 1.636e+49, b: -9.435, Ea: 9.670053e+04}
- equation: IXC8H18 => TXC4H9 + IXC4H9  # Reaction 593
  rate-constant: {A: 1.94e+57, b: -11.84, Ea: 9.897992e+04}
- equation: IXC8H18 + HO2 => CXC8H17 + H2O2  # Reaction 594
  rate-constant: {A: 8.014e+11, b: 0.472, Ea: 1.748733e+04}
- equation: IXC8H18 + CH3 => CXC8H17 + CH4  # Reaction 595
  rate-constant: {A: 1.912e-18, b: 9.189, Ea: -1932.12}
- equation: IXC8H18 => NEOXC5H11 + IXC3H7  # Reaction 596
  rate-constant: {A: 5.75e+49, b: -9.66, Ea: 9.803991e+04}
- equation: IXC8H18 + CH3O => CXC8H17 + CH3OH  # Reaction 597
  rate-constant: {A: 9.359e+10, b: 0.262, Ea: 5416.11}
- equation: IXC8H18 + H => CXC8H17 + H2  # Reaction 598
  rate-constant: {A: 1049.0, b: 3.544, Ea: 3217.97}
- equation: IXC8H18 + O => CXC8H17 + OH  # Reaction 599
  rate-constant: {A: 2.115e+04, b: 3.001, Ea: 1526.29}
- equation: IXC8H18 + CH3O2 => CXC8H17 + CH3O2H  # Reaction 600
  rate-constant: {A: 8.014e+11, b: 0.472, Ea: 1.748733e+04}
- equation: IXC8H18 + O2 <=> CXC8H17 + HO2  # Reaction 601
  rate-constant: {A: 1.173e+12, b: 0.534, Ea: 4.754661e+04}
- equation: CH3O + CH3OH => CH2OH + CH3OH  # Reaction 602
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 4074.09}
- equation: CH3OH + CH3 => CH2OH + CH4  # Reaction 603
  rate-constant: {A: 31.9, b: 3.17, Ea: 7172.08}
- equation: C2H4 + CH3O => C2H3 + CH3OH  # Reaction 604
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 6750.0}
- equation: C2H5 + O2 => C2H4O2H  # Reaction 605
  rate-constant: {A: 2.42e+35, b: -8.03, Ea: 8311.9}
- equation: O2CHO => HCO + O2  # Reaction 606
  rate-constant: {A: 7.766e+26, b: -3.96, Ea: 4.422992e+04}
- equation: HCO + O2 => O2CHO  # Reaction 607
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1099.9}
- equation: PXC2H4OH => C2H4 + OH  # Reaction 608
  rate-constant: {A: 1.293e+12, b: -0.37, Ea: 2.68499e+04}
- equation: C2H4 + OH => PXC2H4OH  # Reaction 609
  rate-constant: {A: 9.93e+11, b: 0.0, Ea: -960.09}
- equation: CH3CO2 + M => CH3 + CO2 + M  # Reaction 610
  type: three-body
  rate-constant: {A: 4.4e+15, b: 0.0, Ea: 1.05e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: CH3 + CO2 + M => CH3CO2 + M  # Reaction 611
  type: three-body
  rate-constant: {A: 9.648e+12, b: 0.2, Ea: 2.103991e+04}
  efficiencies: {XC7H13OXZ: 0.0, C3H4XP: 0.0, C2H5O2: 0.0, DC8H16OOHXB: 0.0,
    C5H11X1: 0.0, CH3COCH2O: 0.0, SXC4H9: 0.0, IXC5H9: 0.0, PXC4H9: 0.0,
    YC7H13OOHXX2: 0.0, TXC4H9O: 0.0, C2H: 0.0, HOCH2O: 0.0, C2H5O: 0.0,
    BXC6H12: 0.0, CXC8H17: 0.0, IXC6H11: 0.0, IXC4H9: 0.0, IXO2C4H8OH: 0.0,
    NEOXC5H10OOH: 0.0, IXC4H7O: 0.0, C3H2: 0.0, C7H14OOH1X3: 0.0, C6H12OOH1X3: 0.0,
    CH2CH2COCH3: 0.0, CH2OH: 0.0, C2H3O1X2: 0.0, C5H10OOH1X3: 0.0, AC8H16OOHXB: 0.0,
    C6H13X1: 0.0, HCCO: 0.0, C2H4O2H: 0.0, NEOC5H10OOHXO2: 0.0, NXC3H7CO: 0.0,
    CH2GSG: 0.0, XXC7H13: 0.0, TXC3H6O2CHO: 0.0, TXC4H9: 0.0, C3H6OOH1X2: 0.0,
    PC7H14OOHXOO2: 0.0, BC8H16OOHXC: 0.0, C7H15OX1: 0.0, CH3CHCHO: 0.0,
    C4H8OHX1: 0.0, NEOC5KETOX: 0.0, C2H5CO: 0.0, IXC4H6OH: 0.0, TC4H8O2HXI: 0.0,
    C6H12OOH1X3O2: 0.0, YC7H14OOHXY2: 0.0, IXC3H7: 0.0, TXC4H9CO: 0.0, C3H5O: 0.0,
    NEOC5KET: 0.0, TXC3H6CHO: 0.0, C4H8OHX1O2: 0.0, IC4H8OOHXTO2: 0.0, CH3COCH2: 0.0,
    C3H6OOH2X1: 0.0, CH: 0.0, NXC3H7O: 0.0, DXC8H17O: 0.0, IXC4H7OOH: 0.0,
    C2H5COC2H4P: 0.0, PXC7H15O: 0.0, TXC3H6OCHO: 0.0, C3H6COCH3X2: 0.0,
    C2H3CO: 0.0, O2C2H4OH: 0.0, IC4KETIT: 0.0, CH3CO: 0.0, C4H8OOH1X3: 0.0,
    NEOXC5H11: 0.0, TXC4H8CHO: 0.0, C7H14OOH2X3: 0.0, C4H7O: 0.0, IXC4H9O: 0.0,
    C7H14OOH3X2: 0.0, YXC7H15: 0.0, C3H5XT: 0.0, IXC3H7CO: 0.0, CH2CHO: 0.0,
    NEOC7KETPO: 0.0, IXC3H5CO: 0.0, C5H11OX1: 0.0, PXC2H4OH: 0.0, IXC4H8OH: 0.0,
    NXC4H9CO: 0.0, NEOXC5H11O: 0.0, PXC4H9O: 0.0, C4H7: 0.0, TXC3H6O2HCO: 0.0,
    C2H5COCH2: 0.0, CH3CO2: 0.0, CH3CO3: 0.0, IC4H8O2HXT: 0.0, CH2CCH2OH: 0.0,
    CH3COCH2O2: 0.0, C7H15X2: 0.0, NEOC5H9Q2XN: 0.0}
- equation: C2H4O2H => C2H4 + HO2  # Reaction 612
  rate-constant: {A: 9.29e+30, b: -6.1, Ea: 1.992997e+04}
- equation: C2H4 + HO2 => C2H4O2H  # Reaction 613
  rate-constant: {A: 1.906e+27, b: -4.96, Ea: 1.451004e+04}
- equation: C2H5O2 + CH2O => C2H5O2H + HCO  # Reaction 614
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.165989e+04}
- equation: C2H5O2 => C2H4O2H  # Reaction 615
  rate-constant: {A: 5.64e+47, b: -11.44, Ea: 3.732003e+04}
- equation: C2H4O2H => C2H5O2  # Reaction 616
  rate-constant: {A: 6.99e+48, b: -12.22, Ea: 2.58499e+04}
- equation: C2H5O2 + HO2 => C2H5O2H + O2  # Reaction 617
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: C2H4 + C2H5O2 => C2H3 + C2H5O2H  # Reaction 618
  rate-constant: {A: 2.23e+12, b: 0.0, Ea: 1.719001e+04}
- equation: C2H5O2H => C2H5O + OH  # Reaction 619
  rate-constant: {A: 6.31e+14, b: 0.0, Ea: 4.229995e+04}
- equation: CH3CO3 + HO2 => CH3CO3H + O2  # Reaction 620
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: CH3CO3 => CH3CO + O2  # Reaction 621
  rate-constant: {A: 4.625e+19, b: -1.9, Ea: 3.955999e+04}
- equation: CH3CO + O2 => CH3CO3  # Reaction 622
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1099.9}
- equation: CH2O + CH3CO3 => HCO + CH3CO3H  # Reaction 623
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.165989e+04}
- equation: H2O2 + CH3CO3 => HO2 + CH3CO3H  # Reaction 624
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 9935.95}
- equation: HO2 + CH3CO3H => H2O2 + CH3CO3  # Reaction 625
  rate-constant: {A: 3.984e+11, b: 0.32, Ea: 1.107003e+04}
- equation: CH3CHO + CH3CO3 => CH3CO + CH3CO3H  # Reaction 626
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: CH3CO3H => CH3CO2 + OH  # Reaction 627
  rate-constant: {A: 5.01e+14, b: 0.0, Ea: 4.01501e+04}
- equation: O2C2H4OH => PXC2H4OH + O2  # Reaction 628
  rate-constant: {A: 3.9e+16, b: -1.0, Ea: 3.0e+04}
- equation: PXC2H4OH + O2 => O2C2H4OH  # Reaction 629
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1099.9}
- equation: O2C2H4OH => OH + 2 CH2O  # Reaction 630
  rate-constant: {A: 1.25e+10, b: 0.0, Ea: 1.89001e+04}
- equation: CH3O2 + NXC3H7 => CH3O + NXC3H7O  # Reaction 631
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NXC3H7 + HO2 => NXC3H7O + OH  # Reaction 632
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3CHCO + H => C2H5 + CO  # Reaction 633
  rate-constant: {A: 4.4e+12, b: 0.0, Ea: 1458.89}
- equation: CH3CHCO + O => CH3CHO + CO  # Reaction 634
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: -436.9}
- equation: CH3CHCO + OH => C2H5 + CO2  # Reaction 635
  rate-constant: {A: 1.73e+12, b: 0.0, Ea: -1010.04}
- equation: C2H5CO => C2H5 + CO  # Reaction 636
  rate-constant: {A: 1.834e+15, b: -0.73, Ea: 1.290989e+04}
- equation: C2H5 + CO => C2H5CO  # Reaction 637
  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4809.99}
- equation: CH3CHCHO => C2H3CHO + H  # Reaction 638
  rate-constant: {A: 3.515e+15, b: -0.51, Ea: 4.105999e+04}
- equation: C2H3CHO + H => CH3CHCHO  # Reaction 639
  rate-constant: {A: 6.5e+12, b: 0.0, Ea: 2900.1}
- equation: CH3CHCHO + O2 => CH3CHCO + HO2  # Reaction 640
  rate-constant: {A: 1.81e+11, b: 0.0, Ea: 1840.11}
- equation: CH3CHCHO => CH3CHCO + H  # Reaction 641
  rate-constant: {A: 1.135e+16, b: -0.66, Ea: 4.030999e+04}
- equation: CH3CHCO + H => CH3CHCHO  # Reaction 642
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1200.05}
- equation: CH3CHCHO + O2 => CH3CHO + CO + OH  # Reaction 643
  rate-constant: {A: 3.62e+10, b: 0.0, Ea: 0.0}
- equation: C2H5CHO + CH3CO3 => C2H5CO + CH3CO3H  # Reaction 644
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: C2H5CHO + CH3 => C2H5CO + CH4  # Reaction 645
  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5911.09}
- equation: C2H5CHO + OH => C2H5CO + H2O  # Reaction 646
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: C2H5CHO + H => C2H5CO + H2  # Reaction 647
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: C2H5CHO + O => C2H5CO + OH  # Reaction 648
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1789.91}
- equation: C2H5CHO + CH3O => C2H5CO + CH3OH  # Reaction 649
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3299.95}
- equation: C2H5CHO + CH3O2 => C2H5CO + CH3O2H  # Reaction 650
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: C2H5CHO + C2H5O2 => C2H5CO + C2H5O2H  # Reaction 651
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: C2H5CHO + C2H5 => C2H5CO + C2H6  # Reaction 652
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 8000.0}
- equation: C2H5CHO => C2H5 + HCO  # Reaction 653
  rate-constant: {A: 9.85e+18, b: -0.73, Ea: 8.171009e+04}
- equation: C2H5 + HCO => C2H5CHO  # Reaction 654
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C2H5CHO + C3H5XA => C2H5CO + C3H6  # Reaction 655
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.01}
- equation: C2H5CHO + HO2 => C2H5CO + H2O2  # Reaction 656
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: NXC3H7O => C2H5 + CH2O  # Reaction 657
  rate-constant: {A: 1.394e+16, b: -0.87, Ea: 1.977008e+04}
- equation: NXC3H7O => C2H5CHO + H  # Reaction 658
  rate-constant: {A: 2.51e+14, b: 0.0, Ea: 2.34001e+04}
- equation: C2H5CHO + H => NXC3H7O  # Reaction 659
  rate-constant: {A: 4.149e+09, b: 1.14, Ea: 4469.89}
- equation: CH3COCH2O => CH3CO + CH2O  # Reaction 660
  rate-constant: {A: 8.711e+16, b: -1.18, Ea: 1.376004e+04}
- equation: CH3CO + CH2O => CH3COCH2O  # Reaction 661
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.19001e+04}
- equation: C3H6OOH1X2 => C3H6 + HO2  # Reaction 662
  rate-constant: {A: 5.5e+14, b: -0.85, Ea: 1.526004e+04}
- equation: C3H6 + HO2 => C3H6OOH1X2  # Reaction 663
  rate-constant: {A: 6.466e+10, b: 0.2, Ea: 8278.92}
- equation: C3H6OOH2X1 => C3H6 + HO2  # Reaction 664
  rate-constant: {A: 2.44e+19, b: -2.14, Ea: 1.822992e+04}
- equation: C3H6 + HO2 => C3H6OOH2X1  # Reaction 665
  rate-constant: {A: 5.818e+22, b: -3.23, Ea: 1.396009e+04}
- equation: IXC3H7O2 => C3H6OOH2X1  # Reaction 666
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2.94001e+04}
- equation: NXC3H7O2 + CH3 => NXC3H7O + CH3O  # Reaction 667
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NXC3H7O2 + C2H5O2 => NXC3H7O + C2H5O + O2  # Reaction 668
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: NXC3H7O2 => C3H6OOH1X2  # Reaction 669
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 2.68499e+04}
- equation: C3H6OOH1X2 => NXC3H7O2  # Reaction 670
  rate-constant: {A: 1.905e+12, b: -0.17, Ea: 1.76501e+04}
- equation: 2 NXC3H7O2 => O2 + 2 NXC3H7O  # Reaction 671
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: NXC3H7O2 + CH3CO3 => NXC3H7O + CH3CO2 + O2  # Reaction 672
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: NXC3H7O2 + NXC3H7 => 2 NXC3H7O  # Reaction 673
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NXC3H7O2 + C3H5XA => NXC3H7O + C3H5O  # Reaction 674
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NXC3H7O2 + CH3O2 => NXC3H7O + CH3O + O2  # Reaction 675
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: NXC3H7O2 + C2H5 => NXC3H7O + C2H5O  # Reaction 676
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3COCH3 + CH3COCH2O2 => CH3COCH2 + CH3COCH2O2H  # Reaction 677
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 5000.0}
- equation: CH2O + CH3COCH2O2 => HCO + CH3COCH2O2H  # Reaction 678
  rate-constant: {A: 1.288e+11, b: 0.0, Ea: 9000.0}
- equation: CH3COCH2O2 => CH3COCH2 + O2  # Reaction 679
  rate-constant: {A: 8.093e+15, b: -1.11, Ea: 2.745005e+04}
- equation: CH3COCH2 + O2 => CH3COCH2O2  # Reaction 680
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1099.9}
- equation: HO2 + CH3COCH2O2 => CH3COCH2O2H + O2  # Reaction 681
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3COCH2O2H => CH3COCH2O + OH  # Reaction 682
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.3e+04}
- equation: C2H5CHO + C4H7 => C2H5CO + C4H8X1  # Reaction 683
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.01}
- equation: C4H8X1 + OH => C2H5CHO + CH3  # Reaction 684
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8X1 + O => C2H5CO + CH3  # Reaction 685
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 849.9}
- equation: C4H8X1 + O => C2H5CHO + CH2  # Reaction 686
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 849.9}
- equation: C4H8X1 + OH => C2H5CO + CH4  # Reaction 687
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: IXC4H8 + HO2 => IXC4H8O + OH  # Reaction 688
  rate-constant: {A: 1.29e+12, b: 0.0, Ea: 1.334011e+04}
- equation: IXC4H9 + HO2 => IXC4H9O + OH  # Reaction 689
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3O2 + IXC4H9 => CH3O + IXC4H9O  # Reaction 690
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NXC3H7O2 + PXC4H9 => NXC3H7O + PXC4H9O  # Reaction 691
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3O2 + PXC4H9 => CH3O + PXC4H9O  # Reaction 692
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PXC4H9 + HO2 => PXC4H9O + OH  # Reaction 693
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SXC4H9 => C3H6 + CH3  # Reaction 694
  rate-constant: {A: 7.367e+17, b: -1.4, Ea: 3.022992e+04}
- equation: C3H6 + CH3 => SXC4H9  # Reaction 695
  rate-constant: {A: 3.3e+11, b: 0.0, Ea: 7200.05}
- equation: SXC4H9 => C4H8X1 + H  # Reaction 696
  rate-constant: {A: 3.586e+20, b: -2.1, Ea: 4.096989e+04}
- equation: C4H8X1 + H => SXC4H9  # Reaction 697
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1200.05}
- equation: IXC3H5CHO + CH3 => TXC4H8CHO  # Reaction 698
  rate-constant: {A: 2.23e+11, b: 0.0, Ea: 1.05999e+04}
- equation: C2H5COCH2 => CH2CO + C2H5  # Reaction 699
  rate-constant: {A: 1.57e+13, b: 0.0, Ea: 3.0e+04}
- equation: CH2CH2COCH3 => C2H4 + CH3CO  # Reaction 700
  rate-constant: {A: 5.97e+12, b: 0.0, Ea: 2.072992e+04}
- equation: C2H4 + CH3CO => CH2CH2COCH3  # Reaction 701
  rate-constant: {A: 2.11e+11, b: 0.0, Ea: 7349.9}
- equation: IXC3H7CO => IXC3H7 + CO  # Reaction 702
  rate-constant: {A: 1.426e+13, b: -0.04, Ea: 1.095005e+04}
- equation: IXC3H7 + CO => IXC3H7CO  # Reaction 703
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 4809.99}
- equation: NXC3H7CO => NXC3H7 + CO  # Reaction 704
  rate-constant: {A: 5.325e+15, b: -0.86, Ea: 1.34001e+04}
- equation: NXC3H7 + CO => NXC3H7CO  # Reaction 705
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 4799.95}
- equation: TXC3H6CHO + HO2 => TXC3H6OCHO + OH  # Reaction 706
  rate-constant: {A: 9.64e+12, b: 0.0, Ea: 0.0}
- equation: TXC3H6CHO => IXC3H5CHO + H  # Reaction 707
  rate-constant: {A: 2.879e+16, b: -0.63, Ea: 4.128011e+04}
- equation: IXC3H5CHO + H => TXC3H6CHO  # Reaction 708
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 1200.05}
- equation: TXC3H6CHO => IXC3H6CO + H  # Reaction 709
  rate-constant: {A: 8.876e+16, b: -0.71, Ea: 4.43499e+04}
- equation: IXC3H6CO + H => TXC3H6CHO  # Reaction 710
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 4799.95}
- equation: TXC3H6CHO + HO2 => IXC3H7CHO + O2  # Reaction 711
  rate-constant: {A: 3.675e+12, b: 0.0, Ea: 1309.99}
- equation: IXC4H7OH + H => IXC4H8OH  # Reaction 712
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1200.05}
- equation: NXC3H7CHO + O => NXC3H7CO + OH  # Reaction 713
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1789.91}
- equation: NXC3H7CHO + CH3O => NXC3H7CO + CH3OH  # Reaction 714
  rate-constant: {A: 1.15e+11, b: 0.0, Ea: 1280.11}
- equation: NXC3H7CHO + CH3O2 => NXC3H7CO + CH3O2H  # Reaction 715
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 9500.0}
- equation: NXC3H7CHO + CH3 => NXC3H7CO + CH4  # Reaction 716
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.01}
- equation: NXC3H7CHO + O2 => NXC3H7CO + HO2  # Reaction 717
  rate-constant: {A: 2.0e+13, b: 0.5, Ea: 4.220005e+04}
- equation: NXC3H7CHO + HO2 => NXC3H7CO + H2O2  # Reaction 718
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: NXC3H7CHO + OH => NXC3H7CO + H2O  # Reaction 719
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: NXC3H7CHO + H => NXC3H7CO + H2  # Reaction 720
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: IXC3H7CHO + OH => TXC3H6CHO + H2O  # Reaction 721
  rate-constant: {A: 1.684e+12, b: 0.0, Ea: -781.07}
- equation: IXC3H7CHO + HO2 => IXC3H7CO + H2O2  # Reaction 722
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1.191993e+04}
- equation: IXC3H7CHO + CH3 => IXC3H7CO + CH4  # Reaction 723
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 8700.05}
- equation: IXC3H7CHO + OH => IXC3H7CO + H2O  # Reaction 724
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: IXC3H7CHO => IXC3H7 + HCO  # Reaction 725
  rate-constant: {A: 1.129e+17, b: -0.03, Ea: 7.976004e+04}
- equation: IXC4H8O => IXC3H7CHO  # Reaction 726
  rate-constant: {A: 4.18e+13, b: 0.0, Ea: 5.271989e+04}
- equation: IXC4H8OH => IXC4H8 + OH  # Reaction 727
  rate-constant: {A: 9.646e+13, b: -0.38, Ea: 2.85e+04}
- equation: IXC4H8 + OH => IXC4H8OH  # Reaction 728
  rate-constant: {A: 9.93e+11, b: 0.0, Ea: -960.09}
- equation: C4H8OHX1 => C4H8X1 + OH  # Reaction 729
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 2.583007e+04}
- equation: C4H8X1 + OH => C4H8OHX1  # Reaction 730
  rate-constant: {A: 4.75e+12, b: 0.0, Ea: -782.03}
- equation: C4H8OHX1 + O2 => C4H8OHX1O2  # Reaction 731
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: IXC4H9O => CH2O + IXC3H7  # Reaction 732
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 1.75e+04}
- equation: IXC4H9O => IXC3H7CHO + H  # Reaction 733
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 2.15e+04}
- equation: IXC3H7CHO + H => IXC4H9O  # Reaction 734
  rate-constant: {A: 1.139e+10, b: 1.08, Ea: 2500.0}
- equation: PXC4H9O => NXC3H7 + CH2O  # Reaction 735
  rate-constant: {A: 5.806e+16, b: -0.99, Ea: 2.026004e+04}
- equation: TXC3H6OCHO => CH3COCH3 + HCO  # Reaction 736
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 9700.05}
- equation: IXC4H7OOH => IXC4H7O + OH  # Reaction 737
  rate-constant: {A: 6.4e+15, b: 0.0, Ea: 4.554995e+04}
- equation: 2 IXC4H9O2 => O2 + 2 IXC4H9O  # Reaction 738
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: IXC4H9O2 + H2O2 => IXC4H9O2H + HO2  # Reaction 739
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: IXC4H9O2 + CH3 => IXC4H9O + CH3O  # Reaction 740
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IXC4H9O2 + CH3O2 => IXC4H9O + CH3O + O2  # Reaction 741
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: IXC4H9O2 + TXC4H9 => IXC4H9O + TXC4H9O  # Reaction 742
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IXC4H9O2 + CH2O => IXC4H9O2H + HCO  # Reaction 743
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 9000.0}
- equation: IXC4H9O2 + IXC4H9 => 2 IXC4H9O  # Reaction 744
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IXC4H9O2 + HO2 => IXC4H9O2H + O2  # Reaction 745
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: IXC4H9O2 + IXC4H7 => IXC4H9O + IXC4H7O  # Reaction 746
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IXC4H9O2 + TXC4H9O2 => IXC4H9O + TXC4H9O + O2  # Reaction 747
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: TXC4H9O2 + CH3CO3 => TXC4H9O + CH3CO2 + O2  # Reaction 748
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: TXC4H9O2 + CH2O => TXC4H9O2H + HCO  # Reaction 749
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 9000.0}
- equation: TXC4H9O2 + HO2 => TXC4H9O2H + O2  # Reaction 750
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: TXC4H9O2 + H2O2 => TXC4H9O2H + HO2  # Reaction 751
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: TXC4H9O2H + HO2 => TXC4H9O2 + H2O2  # Reaction 752
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: TC4H8O2HXI => IXC4H8O + OH  # Reaction 753
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 2.2e+04}
- equation: PXC4H9O2 + PXC4H9 => 2 PXC4H9O  # Reaction 754
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PXC4H9O2 + CH3CO3 => PXC4H9O + CH3CO2 + O2  # Reaction 755
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: 2 PXC4H9O2 => O2 + 2 PXC4H9O  # Reaction 756
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: PXC4H9O2 + C2H5 => PXC4H9O + C2H5O  # Reaction 757
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PXC4H9O2 + NXC3H7O2 => PXC4H9O + NXC3H7O + O2  # Reaction 758
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: PXC4H9O2 + CH3 => PXC4H9O + CH3O  # Reaction 759
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PXC4H9O2 + C2H5O2 => PXC4H9O + C2H5O + O2  # Reaction 760
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: PXC4H9O2 + CH3O2 => PXC4H9O + CH3O + O2  # Reaction 761
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: PXC4H9O2 + NXC3H7 => PXC4H9O + NXC3H7O  # Reaction 762
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IXC4H9O2H => IXC4H9O + OH  # Reaction 763
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.25e+04}
- equation: TXC4H9O2H => TXC4H9O + OH  # Reaction 764
  rate-constant: {A: 5.95e+15, b: 0.0, Ea: 4.253991e+04}
- equation: TXC3H6O2CHO => TXC3H6CHO + O2  # Reaction 765
  rate-constant: {A: 2.787e+25, b: -4.07, Ea: 2.845005e+04}
- equation: TXC3H6CHO + O2 => TXC3H6O2CHO  # Reaction 766
  rate-constant: {A: 1.99e+17, b: -2.1, Ea: 0.0}
- equation: TXC3H6O2CHO => TXC3H6O2HCO  # Reaction 767
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 2.575e+04}
- equation: TXC3H6O2HCO => CH3COCH3 + CO + OH  # Reaction 768
  rate-constant: {A: 4.244e+18, b: -1.43, Ea: 4799.95}
- equation: NC4KET13 => CH3CHO + CH2CHO + OH  # Reaction 769
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.15999e+04}
- equation: IC4KETIT => CH2O + C2H5CO + OH  # Reaction 770
  rate-constant: {A: 1.154e+67, b: -14.87, Ea: 7.091946e+04}
- equation: IC4KETIT => CH3COCH3 + HCO + OH  # Reaction 771
  rate-constant: {A: 1.427e-54, b: 20.205, Ea: 3903.92}
- equation: C4H8OHX1O2 => C2H5CHO + CH2O + OH  # Reaction 772
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 2.5e+04}
- equation: IXO2C4H8OH => CH3COCH3 + CH2O + OH  # Reaction 773
  rate-constant: {A: 1.25e+10, b: 0.0, Ea: 1.89001e+04}
- equation: IXO2C4H8OH => IXC4H8OH + O2  # Reaction 774
  rate-constant: {A: 1.917e+21, b: -2.35, Ea: 3.578991e+04}
- equation: IXC4H8OH + O2 => IXO2C4H8OH  # Reaction 775
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1099.9}
- equation: C4H8OOH1X3O2 => C4H8OOH1X3 + O2  # Reaction 776
  rate-constant: {A: 5.601e+22, b: -2.23, Ea: 3.796009e+04}
- equation: C4H8OOH1X3 + O2 => C4H8OOH1X3O2  # Reaction 777
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C4H8OOH1X3O2 => NC4KET13 + OH  # Reaction 778
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.14001e+04}
- equation: IC4H8OOHXTO2 => IC4H8O2HXT + O2  # Reaction 779
  rate-constant: {A: 59.53, b: 4.014, Ea: 2.476601e+04}
- equation: IC4H8O2HXT + O2 => IC4H8OOHXTO2  # Reaction 780
  rate-constant: {A: 2.852e+06, b: 1.9, Ea: -3750.24}
- equation: IC4H8OOHXTO2 => IC4KETIT + OH  # Reaction 781
  rate-constant: {A: 7.498e+38, b: -8.184, Ea: 3.92825e+04}
- equation: IC4H8O2HXT => IXC4H8O + OH  # Reaction 782
  rate-constant: {A: 3125.0, b: 2.303, Ea: 1.750382e+04}
- equation: NEOXC5H11 + CH3O2 => NEOXC5H11O + CH3O  # Reaction 783
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NEOXC5H11 + HO2 => NEOXC5H11O + OH  # Reaction 784
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C5H11X1 + HO2 => C5H11OX1 + OH  # Reaction 785
  rate-constant: {A: 6.415e+13, b: -0.327, Ea: -870.46}
- equation: C5H11X1 + CH3O2 => C5H11OX1 + CH3O  # Reaction 786
  rate-constant: {A: 6.415e+13, b: -0.327, Ea: -870.46}
- equation: C2H5COC2H4P => C2H5CO + C2H4  # Reaction 787
  rate-constant: {A: 1.548e+17, b: -1.46, Ea: 2.784011e+04}
- equation: C3H6COCH3X2 => C3H6 + CH3CO  # Reaction 788
  rate-constant: {A: 2.719e+16, b: -1.05, Ea: 2.559011e+04}
- equation: C3H6 + CH3CO => C3H6COCH3X2  # Reaction 789
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7799.95}
- equation: NXC3H7COCH2 => NXC3H7 + CH2CO  # Reaction 790
  rate-constant: {A: 1.226e+18, b: -1.4, Ea: 4.345005e+04}
- equation: NXC3H7COCH2 + CH3O2H => NXC3H7COCH3 + CH3O2  # Reaction 791
  rate-constant: {A: 1.337e+16, b: -1.25, Ea: 1.192997e+04}
- equation: NXC3H7COCH2 + H2O2 => NXC3H7COCH3 + HO2  # Reaction 792
  rate-constant: {A: 2.572e+07, b: 1.48, Ea: 9761.95}
- equation: NXC4H9CO => PXC4H9 + CO  # Reaction 793
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9599.9}
- equation: PXC4H9 + CO => NXC4H9CO  # Reaction 794
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: TXC4H9CO => TXC4H9 + CO  # Reaction 795
  rate-constant: {A: 2.055e+21, b: -2.3, Ea: 1.117997e+04}
- equation: TXC4H9 + CO => TXC4H9CO  # Reaction 796
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 4809.99}
- equation: TXC4H8CHO => IXC4H8 + HCO  # Reaction 797
  rate-constant: {A: 8.52e+12, b: 0.0, Ea: 2.009011e+04}
- equation: NXC3H7COCH3 + OH => C3H6COCH3X2 + H2O  # Reaction 798
  rate-constant: {A: 3.615e+07, b: 1.64, Ea: -246.89}
- equation: NXC4H9CHO + CH3O2 => NXC4H9CO + CH3O2H  # Reaction 799
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 9500.0}
- equation: NXC4H9CHO + H => NXC4H9CO + H2  # Reaction 800
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: NXC4H9CHO + OH => NXC4H9CO + H2O  # Reaction 801
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: NXC4H9CHO + CH3 => NXC4H9CO + CH4  # Reaction 802
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.01}
- equation: NXC4H9CHO + CH3O => NXC4H9CO + CH3OH  # Reaction 803
  rate-constant: {A: 1.15e+11, b: 0.0, Ea: 1280.11}
- equation: NXC4H9CHO + HO2 => NXC4H9CO + H2O2  # Reaction 804
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: TXC4H9CHO + OH => TXC4H8CHO + H2O  # Reaction 805
  rate-constant: {A: 2.29e+08, b: 1.53, Ea: 775.1}
- equation: TXC4H9CHO + OH => TXC4H9CO + H2O  # Reaction 806
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: TXC4H9CHO + HO2 => TXC4H9CO + H2O2  # Reaction 807
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.191993e+04}
- equation: NEOXC5H11O => CH2O + TXC4H9  # Reaction 808
  rate-constant: {A: 1.349e+22, b: -2.34, Ea: 1.898996e+04}
- equation: C5H11OX1 => CH2O + PXC4H9  # Reaction 809
  rate-constant: {A: 4.236e+16, b: -1.04, Ea: 2.001004e+04}
- equation: NEOC5KETOX => TXC3H6CHO + CH2O  # Reaction 810
  rate-constant: {A: 8.573e+17, b: -1.59, Ea: 1.109011e+04}
- equation: TXC3H6CHO + CH2O => NEOC5KETOX  # Reaction 811
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.19001e+04}
- equation: C5H10OOH1X3 => OH + CH2O + C4H8X1  # Reaction 812
  rate-constant: {A: 8.283e+13, b: -0.17, Ea: 3.009011e+04}
- equation: C5H11O2X1 => C5H11X1 + O2  # Reaction 813
  rate-constant: {A: 1.956e+20, b: -1.5, Ea: 3.580999e+04}
- equation: C5H11X1 + O2 => C5H11O2X1  # Reaction 814
  rate-constant: {A: 4.142e+13, b: -0.327, Ea: 129.54}
- equation: C5H11O2X1 + CH3O2 => O2 + C5H11OX1 + CH3O  # Reaction 815
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: 2 C5H11O2X1 => O2 + 2 C5H11OX1  # Reaction 816
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: C5H11X1 + C5H11O2X1 => 2 C5H11OX1  # Reaction 817
  rate-constant: {A: 6.415e+13, b: -0.327, Ea: -870.46}
- equation: C5H11O2X1 => C5H10OOH1X3  # Reaction 818
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.08499e+04}
- equation: C5H10OOH1X3 => C5H11O2X1  # Reaction 819
  rate-constant: {A: 2.604e+09, b: -0.11, Ea: 7849.9}
- equation: NEOXC5H10OOH => IXC4H7OOH + CH3  # Reaction 820
  rate-constant: {A: 3.386e+18, b: -1.4, Ea: 3.003011e+04}
- equation: NEOXC5H10OOH => OH + CH2O + IXC4H8  # Reaction 821
  rate-constant: {A: 3.011e+17, b: -1.17, Ea: 2.995005e+04}
- equation: NEOXC5H11O2 => NEOXC5H10OOH  # Reaction 822
  rate-constant: {A: 1.125e+11, b: 0.0, Ea: 2.44001e+04}
- equation: NEOXC5H10OOH => NEOXC5H11O2  # Reaction 823
  rate-constant: {A: 9.144e+10, b: -0.51, Ea: 8950.05}
- equation: NEOXC5H11O2 + CH3O2 => NEOXC5H11O + CH3O + O2  # Reaction 824
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: NEOXC5H11 + NEOXC5H11O2 => 2 NEOXC5H11O  # Reaction 825
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NEOXC5H11O2 + HO2 => NEOXC5H11O2H + O2  # Reaction 826
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: NEOXC5H11O2 + H2O2 => NEOXC5H11O2H + HO2  # Reaction 827
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: NEOXC5H11O2 => NEOXC5H11 + O2  # Reaction 828
  rate-constant: {A: 5.279e+25, b: -3.9, Ea: 3.58499e+04}
- equation: NEOXC5H11 + O2 => NEOXC5H11O2  # Reaction 829
  rate-constant: {A: 1.99e+17, b: -2.1, Ea: 0.0}
- equation: 2 NEOXC5H11O2 => O2 + 2 NEOXC5H11O  # Reaction 830
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: NEOXC5H11O2H => NEOXC5H11O + OH  # Reaction 831
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.25e+04}
- equation: NC5KET13 => C2H5CHO + CH2CHO + OH  # Reaction 832
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.15999e+04}
- equation: NEOC5KET => NEOC5KETOX + OH  # Reaction 833
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.2e+04}
- equation: C5H10OOH1X3O2 => NC5KET13 + OH  # Reaction 834
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.14001e+04}
- equation: C5H10OOH1X3O2 => C5H10OOH1X3 + O2  # Reaction 835
  rate-constant: {A: 8.039e+22, b: -2.3, Ea: 3.796989e+04}
- equation: C5H10OOH1X3 + O2 => C5H10OOH1X3O2  # Reaction 836
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: NEOC5H10OOHXO2 => NEOC5H9Q2XN  # Reaction 837
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.14001e+04}
- equation: NEOC5H10OOHXO2 => NEOXC5H10OOH + O2  # Reaction 838
  rate-constant: {A: 1.366e+25, b: -3.74, Ea: 3.570005e+04}
- equation: NEOXC5H10OOH + O2 => NEOC5H10OOHXO2  # Reaction 839
  rate-constant: {A: 1.99e+17, b: -2.1, Ea: 0.0}
- equation: NEOC5H9Q2XN => NEOC5KET + OH  # Reaction 840
  rate-constant: {A: 9.0e+14, b: 0.0, Ea: 1500.0}
- equation: IXC6H11 => C3H6 + C3H5XA  # Reaction 841
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: BXC6H12 + CH3 => IXC6H11 + CH4  # Reaction 842
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 7299.95}
- equation: BXC6H12 => CH3 + IXC5H9  # Reaction 843
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: CH3 + IXC5H9 => BXC6H12  # Reaction 844
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: BXC6H12 + OH => IXC6H11 + H2O  # Reaction 845
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1229.92}
- equation: BXC6H12 + H => IXC6H11 + H2  # Reaction 846
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.1}
- equation: C6H12OOH1X3 => OH + CH2O + C5H10X1  # Reaction 847
  rate-constant: {A: 7.703e+13, b: -0.16, Ea: 3.009011e+04}
- equation: C6H13O2X1 => C6H12OOH1X3  # Reaction 848
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.08499e+04}
- equation: C6H13O2X1 => C6H13X1 + O2  # Reaction 849
  rate-constant: {A: 5.15e+20, b: -1.71, Ea: 3.578011e+04}
- equation: C6H13X1 + O2 => C6H13O2X1  # Reaction 850
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: 0.0}
- equation: NC6KET13 => NXC3H7CHO + CH2CHO + OH  # Reaction 851
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.15999e+04}
- equation: C6H12OOH1X3O2 => C6H12OOH1X3 + O2  # Reaction 852
  rate-constant: {A: 8.868e+22, b: -2.31, Ea: 3.797992e+04}
- equation: C6H12OOH1X3 + O2 => C6H12OOH1X3O2  # Reaction 853
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C6H12OOH1X3O2 => NC6KET13 + OH  # Reaction 854
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.14001e+04}
- equation: C7H13 => C4H7 + C3H6  # Reaction 855
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: C4H7 + C3H6 => C7H13  # Reaction 856
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 9599.9}
- equation: C7H13 => C3H5XA + C4H8X1  # Reaction 857
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: C3H5XA + C4H8X1 => C7H13  # Reaction 858
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 9599.9}
- equation: C7H14X2 + OH => C2H5CHO + PXC4H9  # Reaction 859
  rate-constant: {A: 3.236e+16, b: -1.72, Ea: -1383.84}
- equation: C7H14X2 + CH3 => C7H13 + CH4  # Reaction 860
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 7299.95}
- equation: C7H14X2 => C4H7 + NXC3H7  # Reaction 861
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: C7H14X2 + H => C7H13 + H2  # Reaction 862
  rate-constant: {A: 1.197e+19, b: -1.72, Ea: 6516.25}
- equation: C7H14X2 + OH => C7H13 + H2O  # Reaction 863
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1229.92}
- equation: C7H14X2 + OH => CH3CHO + C5H11X1  # Reaction 864
  rate-constant: {A: 7.279e+08, b: 0.49, Ea: -5873.09}
- equation: YXC7H14 => CH3 + IXC6H11  # Reaction 865
  rate-constant: {A: 1.347e+32, b: -4.86, Ea: 8.019861e+04}
- equation: CH3 + IXC6H11 => YXC7H14  # Reaction 866
  rate-constant: {A: 2.935e+14, b: -0.319, Ea: -48.52}
- equation: C7H15X2 + CH3O2 => C7H15OX1 + CH3O  # Reaction 867
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C7H15X2 + HO2 => C7H15OX1 + OH  # Reaction 868
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C7H15X2 <=> C7H14X2 + H  # Reaction 869
  rate-constant: {A: 2.411e+16, b: -0.966, Ea: 3.819527e+04}
- equation: YXC7H15 + CH3O2 => PXC7H15O + CH3O  # Reaction 870
  rate-constant: {A: 6.903e+09, b: 0.818, Ea: -2953.87}
- equation: YXC7H15 => BXC6H12 + CH3  # Reaction 871
  rate-constant: {A: 8.895e+57, b: -12.511, Ea: 6.494168e+04}
- equation: YXC7H15 + HO2 => PXC7H15O + OH  # Reaction 872
  rate-constant: {A: 1.67e+08, b: 1.261, Ea: -4372.85}
- equation: XC7H13OXZ => CH2O + IXC6H11  # Reaction 873
  rate-constant: {A: 8.522e-18, b: 6.309, Ea: -2.984154e+04}
- equation: IC3H7COC3H6XT => CH3CHCO + TXC4H9  # Reaction 874
  rate-constant: {A: 1.946e+16, b: -0.415, Ea: 4.118451e+04}
- equation: CH3CHCO + TXC4H9 => IC3H7COC3H6XT  # Reaction 875
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.05999e+04}
- equation: IC3H7COC3H6XT => IXC3H6CO + IXC3H7  # Reaction 876
  rate-constant: {A: 2.913e+21, b: -2.063, Ea: 4.311472e+04}
- equation: IXC3H6CO + IXC3H7 => IC3H7COC3H6XT  # Reaction 877
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.19001e+04}
- equation: YXYXC7H14O + OH => CH3COCH3 + IXC4H7 + H2O  # Reaction 878
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: C7H14O2X5 + OH => C2H5CO + C4H8X1 + H2O  # Reaction 879
  rate-constant: {A: 1.96e+22, b: -2.957, Ea: 9248.33}
- equation: C7H14O2X5 + OH => C2H4 + NXC3H7COCH2 + H2O  # Reaction 880
  rate-constant: {A: 4.886e+06, b: 1.322, Ea: -4164.91}
- equation: C7H14O2X5 + HO2 => CH3CO + C5H10X1 + H2O2  # Reaction 881
  rate-constant: {A: 1.849e+23, b: -3.076, Ea: 2.716659e+04}
- equation: C7H14O2X5 + OH => C2H5CHO + C4H7 + H2O  # Reaction 882
  rate-constant: {A: 1.96e+22, b: -2.957, Ea: 9248.33}
- equation: C7H14O2X5 + HO2 => C3H6 + C2H5COCH2 + H2O2  # Reaction 883
  rate-constant: {A: 5.854e+09, b: 0.671, Ea: 1.523685e+04}
- equation: C7H14O2X5 + OH => C3H6 + C2H5COCH2 + H2O  # Reaction 884
  rate-constant: {A: 2.927e+09, b: 0.671, Ea: -2463.19}
- equation: C7H14O2X5 + HO2 => C3H6 + NXC3H7CO + H2O2  # Reaction 885
  rate-constant: {A: 1.849e+23, b: -3.076, Ea: 2.716659e+04}
- equation: C7H14O2X5 + OH => CH3COCH2 + C4H8X1 + H2O  # Reaction 886
  rate-constant: {A: 2.927e+09, b: 0.671, Ea: -2463.19}
- equation: C7H14O2X5 + OH => C3H6 + NXC3H7CO + H2O  # Reaction 887
  rate-constant: {A: 9.246e+22, b: -3.076, Ea: 9466.54}
- equation: C7H14O2X5 + HO2 => CH3COCH2 + C4H8X1 + H2O2  # Reaction 888
  rate-constant: {A: 5.854e+09, b: 0.671, Ea: 1.523685e+04}
- equation: C7H14O2X5 + OH => CH3CO + C5H10X1 + H2O  # Reaction 889
  rate-constant: {A: 9.246e+22, b: -3.076, Ea: 9466.54}
- equation: C7H14O2X5 + OH => C6H12X1 + HCO + H2O  # Reaction 890
  rate-constant: {A: 9.916e+18, b: -2.007, Ea: 6860.42}
- equation: C7H14O2X5 + OH => C2H4 + NXC4H9CO + H2O  # Reaction 891
  rate-constant: {A: 9.916e+18, b: -2.007, Ea: 6860.42}
- equation: C7H14O2X5 + OH => C5H10X1 + CH2CHO + H2O  # Reaction 892
  rate-constant: {A: 4.886e+06, b: 1.322, Ea: -4164.91}
- equation: C7H15OX1 => C2H5CHO + PXC4H9  # Reaction 893
  rate-constant: {A: 9.877e+13, b: -0.336, Ea: 1.747419e+04}
- equation: C7H15OX1 => NXC3H7CHO + NXC3H7  # Reaction 894
  rate-constant: {A: 3.127e+31, b: -5.695, Ea: 2.591611e+04}
- equation: C7H15OX1 => CH2O + C6H13X1  # Reaction 895
  rate-constant: {A: 1.966e+19, b: -1.849, Ea: 2.149092e+04}
- equation: C7H15OX1 => CH3CHO + C5H11X1  # Reaction 896
  rate-constant: {A: 2.58e+19, b: -1.896, Ea: 2.054183e+04}
- equation: PXC7H15O => CH3CHO + NEOXC5H11  # Reaction 897
  rate-constant: {A: 2.724e-22, b: 9.758, Ea: -5704.83}
- equation: PXC7H15O => IXC4H9 + CH3COCH3  # Reaction 898
  rate-constant: {A: 1.592e+100, b: -24.668, Ea: 6.96642e+04}
- equation: YC7H13OOHXX2 => XC7H13OXZ + OH  # Reaction 899
  rate-constant: {A: 4.001e+18, b: -1.056, Ea: 4.650215e+04}
- equation: C7H14OOH1X3 => C7H14O2X5 + OH  # Reaction 900
  rate-constant: {A: 7.5e+10, b: 0.0, Ea: 1.525e+04}
- equation: C7H14OOH1X3 => OH + CH2O + C6H12X1  # Reaction 901
  rate-constant: {A: 0.8489, b: 3.857, Ea: 2.416013e+04}
- equation: C7H14OOH1X3 => OH + NXC3H7CHO + C3H6  # Reaction 902
  rate-constant: {A: 7.69e+24, b: -3.798, Ea: 2.994168e+04}
- equation: C7H14OOH1X3 => OH + CH3CHO + C5H10X1  # Reaction 903
  rate-constant: {A: 3.651e+24, b: -3.533, Ea: 3.116252e+04}
- equation: C7H14OOH1X3 => OH + C2H5CHO + C4H8X1  # Reaction 904
  rate-constant: {A: 1.109e+27, b: -4.328, Ea: 3.147323e+04}
- equation: C7H14OOH2X3 => C7H14X2 + HO2  # Reaction 905
  rate-constant: {A: 7.971e+14, b: -1.091, Ea: 1.778896e+04}
- equation: C7H14OOH2X3 => C7H14O2X5 + OH  # Reaction 906
  rate-constant: {A: 4.206e+15, b: -1.658, Ea: 1.190129e+04}
- equation: C7H14OOH3X2 => C7H14X2 + HO2  # Reaction 907
  rate-constant: {A: 9.584e+19, b: -2.444, Ea: 2.085158e+04}
- equation: C7H15O2X2 + CH3O2 => C7H15OX1 + CH3O + O2  # Reaction 908
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: 2 C7H15O2X2 => O2 + 2 C7H15OX1  # Reaction 909
  rate-constant: {A: 4.492e+15, b: -1.518, Ea: 1746.41}
- equation: C7H15O2X2 => C7H14OOH3X2  # Reaction 910
  rate-constant: {A: 5.244e+10, b: 0.105, Ea: 2.65999e+04}
- equation: C7H14OOH3X2 => C7H15O2X2  # Reaction 911
  rate-constant: {A: 8.73e+11, b: -0.713, Ea: 1.42892e+04}
- equation: H2O2 + C7H15O2X2 => HO2 + C7H15O2HX2  # Reaction 912
  rate-constant: {A: 4.601e+11, b: 0.168, Ea: 9855.4}
- equation: C7H15O2X2 => C7H14OOH1X3  # Reaction 913
  rate-constant: {A: 3.639e+11, b: -0.34, Ea: 2.127247e+04}
- equation: C7H14OOH1X3 => C7H15O2X2  # Reaction 914
  rate-constant: {A: 3.27e+10, b: -0.429, Ea: 8532.5}
- equation: NXC7H16 + C7H15O2X2 => C7H15X2 + C7H15O2HX2  # Reaction 915
  rate-constant: {A: 2.407e+13, b: -0.029, Ea: 1.819216e+04}
- equation: C7H15O2X2 => C7H15X2 + O2  # Reaction 916
  rate-constant: {A: 2.74e+22, b: -2.16, Ea: 3.737333e+04}
- equation: C7H15X2 + O2 => C7H15O2X2  # Reaction 917
  rate-constant: {A: 1.667e+13, b: -0.112, Ea: 249.76}
- equation: C7H15O2X2 => C7H14OOH2X3  # Reaction 918
  rate-constant: {A: 0.01325, b: 3.529, Ea: 1.490846e+04}
- equation: C7H14OOH2X3 => C7H15O2X2  # Reaction 919
  rate-constant: {A: 4.793e+08, b: 0.181, Ea: 1.074785e+04}
- equation: C7H15X2 + C7H15O2X2 => 2 C7H15OX1  # Reaction 920
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C7H15O2X2 + HO2 => C7H15O2HX2 + O2  # Reaction 921
  rate-constant: {A: 3.355e+09, b: 0.168, Ea: -3419.69}
- equation: YXC7H15O2 + CH3O2 => PXC7H15O + CH3O + O2  # Reaction 922
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: 2 YXC7H15O2 => O2 + 2 PXC7H15O  # Reaction 923
  rate-constant: {A: 2.369e+25, b: -4.251, Ea: 8219.17}
- equation: YXC7H15 + YXC7H15O2 => 2 PXC7H15O  # Reaction 924
  rate-constant: {A: 7.246e+14, b: -0.553, Ea: 1644.12}
- equation: YXC7H15O2 + HO2 => YXC7H15O2H + O2  # Reaction 925
  rate-constant: {A: 2.791e+24, b: -4.03, Ea: 6574.09}
- equation: YXC7H15O2 => YXC7H15 + O2  # Reaction 926
  rate-constant: {A: 2.46e+27, b: -3.499, Ea: 4.090631e+04}
- equation: YXC7H15 + O2 => YXC7H15O2  # Reaction 927
  rate-constant: {A: 1.265e+09, b: 0.917, Ea: -2343.69}
- equation: YXC7H15O2 => YC7H14OOHXY2  # Reaction 928
  rate-constant: {A: 4.186e+20, b: -2.942, Ea: 2.698996e+04}
- equation: YC7H14OOHXY2 => YXC7H15O2  # Reaction 929
  rate-constant: {A: 6.176e-12, b: 5.925, Ea: -1546.37}
- equation: YXC7H15O2 + H2O2 => YXC7H15O2H + HO2  # Reaction 930
  rate-constant: {A: 3.828e+26, b: -4.03, Ea: 1.984919e+04}
- equation: YC7H14OOHXY2 => YXC7H14 + HO2  # Reaction 931
  rate-constant: {A: 5.268e+35, b: -6.558, Ea: 4.389555e+04}
- equation: YC7H14OOHXY2 => OH + CH3COCH3 + IXC4H8  # Reaction 932
  rate-constant: {A: 3.825e+46, b: -9.792, Ea: 4.162022e+04}
- equation: YC7H14OOHXY2 => YXYXC7H14O + OH  # Reaction 933
  rate-constant: {A: 5.738e+43, b: -9.792, Ea: 3.137022e+04}
- equation: C7H15O2HX2 => C7H15OX1 + OH  # Reaction 934
  rate-constant: {A: 1.25e+16, b: 0.0, Ea: 4.15999e+04}
- equation: YXC7H15O2H => PXC7H15O + OH  # Reaction 935
  rate-constant: {A: 7.5e+15, b: 0.0, Ea: 4.153991e+04}
- equation: NEOC7KETPO => TXC4H9CHO + CH3CO + OH  # Reaction 936
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.15999e+04}
- equation: NC7KET25 => CH3CHO + C2H5COC2H4P + OH  # Reaction 937
  rate-constant: {A: 2.003e+21, b: -1.693, Ea: 4.424713e+04}
- equation: NC7KET25 => C2H5CHO + CH2CH2COCH3 + OH  # Reaction 938
  rate-constant: {A: 2.271e+16, b: -0.178, Ea: 4.216874e+04}
- equation: NC7KET42 => CH3CHO + NXC3H7COCH2 + OH  # Reaction 939
  rate-constant: {A: 2.738e+25, b: -2.912, Ea: 4.697729e+04}
- equation: NC7KET42 => C2H5CHO + C2H5COCH2 + OH  # Reaction 940
  rate-constant: {A: 4.971e+22, b: -2.227, Ea: 4.441061e+04}
- equation: NC7KET42 => NXC4H9CHO + CH2CHO + OH  # Reaction 941
  rate-constant: {A: 5.026e-16, b: 9.033, Ea: 2.652581e+04}
- equation: NC7KET42 => NXC3H7CHO + CH3COCH2 + OH  # Reaction 942
  rate-constant: {A: 3.911e+13, b: 0.587, Ea: 4.082337e+04}
- equation: PC7H14OOHXOO2 => YC7H14OOHXY2 + O2  # Reaction 943
  rate-constant: {A: 2.1e+22, b: -2.3, Ea: 3.802008e+04}
- equation: YC7H14OOHXY2 + O2 => PC7H14OOHXOO2  # Reaction 944
  rate-constant: {A: 1.413e+11, b: 0.725, Ea: 9953.39}
- equation: PC7H14OOHXOO2 => NEOC7KETPO + OH  # Reaction 945
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 2.38499e+04}
- equation: C7H14OOH1X3O2 => C7H14OOH1X3 + O2  # Reaction 946
  rate-constant: {A: 9.098e+19, b: -1.462, Ea: 3.588623e+04}
- equation: C7H14OOH1X3 + O2 => C7H14OOH1X3O2  # Reaction 947
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C7H14OOH1X3O2 => NC7KET42 + OH  # Reaction 948
  rate-constant: {A: 4.873e+24, b: -4.275, Ea: 2.632959e+04}
- equation: C7H14OOH1X4O2 => C7H14OOH2X3 + O2  # Reaction 949
  rate-constant: {A: 1.02e+23, b: -2.339, Ea: 3.753203e+04}
- equation: C7H14OOH2X3 + O2 => C7H14OOH1X4O2  # Reaction 950
  rate-constant: {A: 2.368e+30, b: -5.122, Ea: 1.136568e+04}
- equation: C7H14OOH1X4O2 => NC7KET25 + OH  # Reaction 951
  rate-constant: {A: 1.116e+23, b: -4.073, Ea: 2.385468e+04}
- equation: YC7H14OOHXY2O2 => YC7H14OOHXY2 + O2  # Reaction 952
  rate-constant: {A: 1.203e+24, b: -2.53, Ea: 3.747992e+04}
- equation: YC7H14OOHXY2 + O2 => YC7H14OOHXY2O2  # Reaction 953
  rate-constant: {A: 2.295e+45, b: -9.792, Ea: 1.612022e+04}
- equation: JXC8H16 + OH => CH3COCH3 + NEOXC5H11  # Reaction 954
  rate-constant: {A: 7.416e+22, b: -3.401, Ea: 4691.92}
- equation: CXC8H17 + CH3O2 => DXC8H17O + CH3O  # Reaction 955
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CXC8H17 + HO2 => DXC8H17O + OH  # Reaction 956
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CXC8H17 => JXC8H16 + H  # Reaction 957
  rate-constant: {A: 4.756e+13, b: -0.052, Ea: 3.617065e+04}
- equation: JXC8H16 + H => CXC8H17  # Reaction 958
  rate-constant: {A: 1.974e+13, b: 1.0e-03, Ea: 2496.18}
- equation: IC8ETERAC + OH => CH2O + XXC7H13 + H2O  # Reaction 959
  rate-constant: {A: 8.069e+07, b: 1.035, Ea: -3624.04}
- equation: IC8ETERAC + OH => IXC4H8 + IXC3H7CO + H2O  # Reaction 960
  rate-constant: {A: 1.272e+23, b: -3.132, Ea: 9820.51}
- equation: IC8ETERAC + OH => YXC7H14 + HCO + H2O  # Reaction 961
  rate-constant: {A: 1.598e+23, b: -3.098, Ea: 9958.17}
- equation: IC8ETERAC + OH => C3H6 + TXC4H9CO + H2O  # Reaction 962
  rate-constant: {A: 1.106e+27, b: -4.245, Ea: 1.38609e+04}
- equation: IC8ETERAC + OH => IXC4H8 + TXC3H6CHO + H2O  # Reaction 963
  rate-constant: {A: 8.069e+07, b: 1.035, Ea: -3624.04}
- equation: DXC8H17O => YXC7H15 + CH2O  # Reaction 964
  rate-constant: {A: 2.944e+21, b: -2.424, Ea: 1.517639e+04}
- equation: DXC8H17O => TXC4H9 + IXC3H7CHO  # Reaction 965
  rate-constant: {A: 4.673e+20, b: -2.137, Ea: 1.637428e+04}
- equation: DXC8H17O => NEOXC5H11 + CH3COCH3  # Reaction 966
  rate-constant: {A: 3.09e+10, b: 0.837, Ea: 1.022945e+04}
- equation: BXC8H17O2 => DC8H16OOHXB  # Reaction 967
  rate-constant: {A: 1.09e-21, b: 8.693, Ea: 4500.96}
- equation: BXC8H17O2 + CH3O2 => DXC8H17O + CH3O + O2  # Reaction 968
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: BXC8H17O2 + HO2 => BXC8H17O2H + O2  # Reaction 969
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: IXC8H18 + BXC8H17O2 => CXC8H17 + BXC8H17O2H  # Reaction 970
  rate-constant: {A: 4.387e+11, b: 0.505, Ea: 1.739651e+04}
- equation: BXC8H17O2 => AC8H16OOHXB  # Reaction 971
  rate-constant: {A: 349.5, b: 1.975, Ea: 1.55294e+04}
- equation: BXC8H17O2 => CXC8H17 + O2  # Reaction 972
  rate-constant: {A: 5.458e+10, b: 1.183, Ea: 2.757624e+04}
- equation: CXC8H17 + O2 => BXC8H17O2  # Reaction 973
  rate-constant: {A: 1.146e+11, b: 0.529, Ea: -1542.07}
- equation: BXC8H17O2 => BC8H16OOHXC  # Reaction 974
  rate-constant: {A: 2.089e+26, b: -4.402, Ea: 3.531764e+04}
- equation: H2O2 + BXC8H17O2 <=> HO2 + BXC8H17O2H  # Reaction 975
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: CXC8H17 + BXC8H17O2 => 2 DXC8H17O  # Reaction 976
  rate-constant: {A: 3.256e+10, b: 0.556, Ea: -3123.8}
- equation: 2 BXC8H17O2 => 2 DXC8H17O + O2  # Reaction 977
  rate-constant: {A: 1.148e+18, b: -2.193, Ea: 3222.99}
- equation: AC8H16OOHXB => IXC4H7OOH + TXC4H9  # Reaction 978
  rate-constant: {A: 3.626e-31, b: 12.384, Ea: -4983.27}
- equation: AC8H16OOHXB => YC7H13OOHXX2 + CH3  # Reaction 979
  rate-constant: {A: 4.651e+48, b: -10.459, Ea: 4.3924e+04}
- equation: AC8H16OOHXB => IC8ETERAC + OH  # Reaction 980
  rate-constant: {A: 3.152e+07, b: 0.807, Ea: 8407.03}
- equation: AC8H16OOHXB => OH + CH2O + YXC7H14  # Reaction 981
  rate-constant: {A: 1.753e+23, b: -3.051, Ea: 3.024474e+04}
- equation: BC8H16OOHXC => IC8ETERAC + OH  # Reaction 982
  rate-constant: {A: 3.546e+22, b: -3.407, Ea: 2.357815e+04}
- equation: BC8H16OOHXC => OH + TXC4H9CHO + C3H6  # Reaction 983
  rate-constant: {A: 2.877e+50, b: -10.747, Ea: 5.369073e+04}
- equation: BC8H16OOHXC => OH + IXC3H7CHO + IXC4H8  # Reaction 984
  rate-constant: {A: 2.606e+27, b: -4.435, Ea: 3.129732e+04}
- equation: BC8H16OOHXC => JXC8H16 + HO2  # Reaction 985
  rate-constant: {A: 1.194e+18, b: -1.836, Ea: 2.365344e+04}
- equation: DC8H16OOHXB => IC8ETERAC + OH  # Reaction 986
  rate-constant: {A: 7.085e+14, b: -1.321, Ea: 1.374044e+04}
- equation: DC8H16OOHXB => YC7H13OOHXX2 + CH3  # Reaction 987
  rate-constant: {A: 4.88e+71, b: -17.021, Ea: 5.713719e+04}
- equation: DC8H16OOHXB => JXC8H16 + HO2  # Reaction 988
  rate-constant: {A: 3.694e+17, b: -1.663, Ea: 1.953537e+04}
- equation: BXC8H17O2H => DXC8H17O + OH  # Reaction 989
  rate-constant: {A: 4.392e+16, b: -0.17, Ea: 4.250765e+04}
- equation: IC8KETBC => CH3COCH3 + TXC4H8CHO + OH  # Reaction 990
  rate-constant: {A: 3.64e-110, b: 35.941, Ea: -2.695554e+04}
- equation: IC8KETBC => CH3COCH3 + TXC4H9CO + OH  # Reaction 991
  rate-constant: {A: 1.116e-04, b: 6.128, Ea: 3.650382e+04}
- equation: IC8KETBC => CH2O + IC3H7COC3H6XT + OH  # Reaction 992
  rate-constant: {A: 8.802e+25, b: -2.707, Ea: 5.096415e+04}
- equation: IC8KETBC => IXC3H7CHO + TXC3H6CHO + OH  # Reaction 993
  rate-constant: {A: 1.488e+84, b: -21.003, Ea: 6.955903e+04}
- equation: IC8KETBC => TXC4H9CHO + CH3CHCHO + OH  # Reaction 994
  rate-constant: {A: 2.134e+102, b: -26.519, Ea: 7.8549e+04}
- equation: BC8H16OOHXCO2 => AC8H16OOHXB + O2  # Reaction 995
  rate-constant: {A: 0.3102, b: 4.275, Ea: 2.259943e+04}
- equation: AC8H16OOHXB + O2 => BC8H16OOHXCO2  # Reaction 996
  rate-constant: {A: 51.17, b: 3.337, Ea: -5584.37}
- equation: BC8H16OOHXCO2 => DC8H16OOHXB + O2  # Reaction 997
  rate-constant: {A: 1410.0, b: 2.97, Ea: 2.38162e+04}
- equation: DC8H16OOHXB + O2 => BC8H16OOHXCO2  # Reaction 998
  rate-constant: {A: 6.377e+17, b: -1.496, Ea: 2237.81}
- equation: BC8H16OOHXCO2 => BC8H16OOHXC + O2  # Reaction 999
  rate-constant: {A: 3.517e+43, b: -7.987, Ea: 5.078991e+04}
- equation: BC8H16OOHXC + O2 => BC8H16OOHXCO2  # Reaction 1000
  rate-constant: {A: 2.509e+11, b: 0.472, Ea: -1219.17}
- equation: BC8H16OOHXCO2 => IC8KETBC + OH  # Reaction 1001
  rate-constant: {A: 2.986e+22, b: -3.467, Ea: 3.044646e+04}
