description: |-

  HyChem model for Jet A POSF10325 (A2) NOx prediction

  The model combines the HyChem model of Jet A (Version 2.0)
  and the NOx chemistry by Glarborg et al., Prog. Energy Combust. Sci.,
  67 (2018) 31-68.

  C. Saggese, K. Wan, R. Xu, Y. Tao, C.T. Bowman, J. Park, T. Lu, H. Wang,
  A physics-based approach to modeling real-fuel combustion chemistry -
  V. NOx formation from a typical Jet A, Combustion and flame
  212 (2020) 270-278.

  Copyright © 2020 HyChem


  HyChem model for Jet A POSF10325 (A2)
  Version 2.0 - High temperature chemistry

  H. Wang, R. Xu, K. Wang, C.T. Bowman, D.F. Davidson, R.K. Hanson,
  K. Brezinsky, F.N. Egolfopoulos, A physics-based approach to modeling
  real-fuel combustion chemistry - I. Evidence from experiments, and
  thermodynamic, chemical kinetic and statistical considerations,
  Combustion and Flame 193 (2018) 502-519.

  R. Xu, K. Wang, S. Banerjee, J. Shao, T. Parise, Y. Zhu, S. Wang,
  A. Movaghar, D.J. Lee, R. Zhao, X. Han, Y. Gao, T. Lu, K. Brezinsky,
  F.N. Egolfopoulos, D.F. Davidson, R.K. Hanson, C.T. Bowman, H. Wang,
  A physics-based approach to modeling real-fuel combustion chemistry -
  II. Reaction kinetic models of jet and rocket fuels,
  Combustion and Flame 193 (2018) 520-537.

  Please contact Hai Wang at haiwang@stanford.edu for questions and comments.

  Copyright © 2018 HyChem


  Model description: Seven reaction steps to describe Jet A POSF10325 thermal
  decomposition and USC Mech IIa as the foundational fuel chemistry model.
  The cracked products considered are C2H4, H2, CH4, C3H6, 1-C4H8, i-C4H8,
  benzene, tuluene, CH3 and H. The oxidation kinetics of these cracking
  products are described by USC Mech IIa.


  The information for Jet-A (POSF10325):
  http://web.stanford.edu/group/haiwanglab/HyChem/fuels/A2_spec.html


generator: cti2yaml
cantera-version: 2.6.0b2
date: Wed, 11 May 2022 14:02:54 -0400
input-files: [A2NOx.cti]

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

phases:
- name: gas
  thermo: ideal-gas
  elements: [O, H, C, N, Ar, He]
  species: [POSF10325, C2H4, CH4, C3H6, iC4H8, C4H81, H2, C2H6, CO, C6H6,
    C2H2, C6H5CH3, C5H6, pC3H4, aC3H4, CH3, O2, C4H6, H, OH, HO2, N2, O,
    H2O, H2O2, C, CH, CH2, CH2*, AR, HCO, CH2O, CH3O, CH2OH, CH3OH, CO2,
    C2O, C2H, H2CC, C2H3, C2H5, HCCO, HCCOH, CH2CO, CH3CO, CH2CHO, CH2OCH,
    CH3CHO, CH2OCH2, C3H3, cC3H4, aC3H5, CH3CCH2, CH3CHCH, nC3H7, iC3H7,
    C3H8, CH2CHCO, C2H3CHO, CH3CHOCH2, CH3CH2CHO, CH3COCH3, C4H2, nC4H3,
    iC4H3, C4H4, nC4H5, iC4H5, C4H5-2, c-C4H5, C4H612, C4H6-2, C4H7, iC4H7,
    C4H82, pC4H9, sC4H9, iC4H9, tC4H9, C4H10, iC4H10, H2C4O, C4H4O, CH2CHCHCHO,
    CH3CHCHCO, C2H3CHOCH2, C4H6O23, CH3CHCHCHO, C4H6O25, C5H4O, 'C5H5O(1,3)',
    'C5H5O(2,4)', C5H4OH, C5H5OH, C5H5, lC5H7, C6H2, C6H3, l-C6H4, o-C6H4,
    C6H5, C6H5CH2, C6H5C2H, C6H5O, C6H5OH, C6H4O2, C6H5CO, C6H5CHO, C6H5CH2OH,
    OC6H4CH3, HOC6H4CH3, C6H4CH3, iC4H7-1, C2C*CC, C*C2CC, C8H14, OH*, CH*,
    HE, NO, NO2, HCN, NH3, NH2, NH, N, NNH, N2H4, N2H3, N2H2, H2NN, NH2OH,
    H2NO, HNOH, HNO, HON, HONO, HNO2, NO3, HONO2, N2O, HNC, CN, HNCO, HOCN,
    HCNO, NCO, NCN, HNCN, NCNO, NCNOH, HNCNH, NCCN, CH3NO, CH2NO, C2H5NO,
    CH3CHNO, CH2CHNO, CHCHNO, CH3NO2, CH2NO2, C2H5NO2, CH2CH2NO2, CH3CHNO2,
    CH3ONO, CH3ONO2, CH3CH2ONO, CH3CH2ONO2, CH3NH2, CH2NH2, CH3NH, CH2NH,
    H2CN, HCNH, CH3CH2NH2, CH2CH2NH2, CH3CHNH2, CH3CH2NH, CH2CHNH2, CH3CHNH,
    CH2CHNH, CH2CNH2, CH3CNH, CH3CHN, CHCHNH2, CH3CN, CHCNH2, CH2CNH, CH2CHN,
    CH2CHN(S), c-C2H3N, CH2CN, CHCNH, H2NCHO, H2NCO, CH3NHCH3, CH3NHCH2,
    CH3NCH3, CH3NCH2, CH2NCH2, CH3NCH]
  kinetics: gas
  reactions: all
  transport: mixture-averaged
  state:
    T: 300.0
    P: 1.01325e+05

species:
- name: POSF10325
  composition: {H: 22, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.5785518, 0.072624832, 7.323637e-05, -1.5115444e-07, 6.8935579e-11,
      -3.8029855e+04, 22.533735]
    - [21.357891, 0.066589087, -2.5967469e-05, 4.4775001e-09, -2.3607152e-13,
      -4.5796996e+04, -86.136086]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 9.605
    well-depth: 177.645
    rotational-relaxation: 1.0
  note: S07/15
- name: C2H4
  composition: {H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.95920148, -7.57052247e-03, 5.70990292e-05, -6.91588753e-08, 2.69884373e-11,
      5089.77593, 4.09733096]
    - [2.03611116, 0.0146454151, -6.71077915e-06, 1.47222923e-09, -1.25706061e-13,
      4939.88614, 10.3053693]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.971
    well-depth: 280.8
    rotational-relaxation: 1.5
  note: L1/91
- name: CH4
  composition: {H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [5.14987613, -0.0136709788, 4.91800599e-05, -4.84743026e-08, 1.66693956e-11,
      -1.02466476e+04, -4.64130376]
    - [0.074851495, 0.0133909467, -5.73285809e-06, 1.22292535e-09, -1.0181523e-13,
      -9468.34459, 18.437318]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.746
    well-depth: 141.4
    polarizability: 2.6
    rotational-relaxation: 13.0
  note: L8/88
- name: C3H6
  composition: {H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.493307, 0.02092518, 4.486794e-06, -1.668912e-08, 7.158146e-12,
      1074.826, 16.14534]
    - [6.732257, 0.01490834, -4.949899e-06, 7.212022e-10, -3.766204e-14,
      -923.5703, -13.31335]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: '120186'
- name: iC4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.6471405, 0.025902957, 8.1985354e-06, -2.2193259e-08, 8.895858e-12,
      -4037.3069, 12.676388]
    - [4.460947, 0.029611487, -1.3077129e-05, 2.6571934e-09, -2.0134713e-13,
      -5006.6758, 1.0671549]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T6/83
- name: C4H81
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.181138, 0.03085338, 5.0865247e-06, -2.4654888e-08, 1.1110193e-11,
      -1790.4004, 21.062469]
    - [2.0535841, 0.034350507, -1.5883197e-05, 3.3089662e-09, -2.5361045e-13,
      -2139.7231, 15.543201]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T6/83
- name: H2
  composition: {H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.34433112, 7.98052075e-03, -1.9478151e-05, 2.01572094e-08, -7.37611761e-12,
      -917.935173, 0.683010238]
    - [3.3372792, -4.94024731e-05, 4.99456778e-07, -1.79566394e-10, 2.00255376e-14,
      -950.158922, -3.20502331]
  transport:
    model: gas
    geometry: linear
    diameter: 2.92
    well-depth: 38.0
    polarizability: 0.79
    rotational-relaxation: 280.0
  note: TPIS78
- name: C2H6
  composition: {H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.29142492, -5.5015427e-03, 5.99438288e-05, -7.08466285e-08, 2.68685771e-11,
      -1.15222055e+04, 2.66682316]
    - [1.0718815, 0.0216852677, -1.00256067e-05, 2.21412001e-09, -1.9000289e-13,
      -1.14263932e+04, 15.1156107]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
  note: L8/88
- name: CO
  composition: {C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.57953347, -6.1035368e-04, 1.01681433e-06, 9.07005884e-10, -9.04424499e-13,
      -1.4344086e+04, 3.50840928]
    - [2.71518561, 2.06252743e-03, -9.98825771e-07, 2.30053008e-10, -2.03647716e-14,
      -1.41518724e+04, 7.81868772]
  transport:
    model: gas
    geometry: linear
    diameter: 3.65
    well-depth: 98.1
    polarizability: 1.95
    rotational-relaxation: 1.8
  note: TPIS79
- name: C6H6
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.8437734, 0.058427613, -2.9485855e-05, -6.939044e-09, 8.2125253e-12,
      9181.7773, 43.889832]
    - [9.1381245, 0.023854433, -8.8127726e-06, 1.2099021e-09, -1.8221503e-14,
      5204.3462, -29.115665]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: D11/99
- name: C2H2
  composition: {H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [0.808681094, 0.0233615629, -3.55171815e-05, 2.80152437e-08, -8.50072974e-12,
      2.64289807e+04, 13.9397051]
    - [4.14756964, 5.96166664e-03, -2.37294852e-06, 4.67412171e-10, -3.61235213e-14,
      2.59359992e+04, -1.23028121]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L1/91
- name: C6H5CH3
  composition: {H: 8, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.6152663, 0.021099438, 8.5366018e-05, -1.3261066e-07, 5.5956604e-11,
      4075.63, 20.28221]
    - [12.940034, 0.026691287, -9.6838505e-06, 1.5738629e-09, -9.4663601e-14,
      -697.64908, -46.728785]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: L6/87
- name: C5H6
  composition: {H: 6, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.86108957, 0.014804031, 7.2108895e-05, -1.1338055e-07, 4.8689972e-11,
      1.4801755e+04, 21.353453]
    - [9.9757848, 0.018905543, -6.8411461e-06, 1.109934e-09, -6.6680236e-14,
      1.1081693e+04, -32.209454]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T1/90
- name: pC3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.6803869, 0.015799651, 2.5070596e-06, -1.3657623e-08, 6.6154285e-12,
      2.0802374e+04, 9.8769351]
    - [6.02524, 0.011336542, -4.0223391e-06, 6.4376063e-10, -3.8299635e-14,
      1.9620942e+04, -8.6043785]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: T2/90
- name: aC3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.6130445, 0.012122575, 1.853988e-05, -3.4525149e-08, 1.5335079e-11,
      2.1541567e+04, 10.226139]
    - [6.3168722, 0.011133728, -3.9629378e-06, 6.3564238e-10, -3.787554e-14,
      2.0117495e+04, -10.995766]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: L8/89
- name: CH3
  composition: {H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.6735904, 2.01095175e-03, 5.73021856e-06, -6.87117425e-09, 2.54385734e-12,
      1.64449988e+04, 1.60456433]
    - [2.28571772, 7.23990037e-03, -2.98714348e-06, 5.95684644e-10, -4.67154394e-14,
      1.67755843e+04, 8.48007179]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: L11/89
- name: O2
  composition: {O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.78245636, -2.99673416e-03, 9.84730201e-06, -9.68129509e-09, 3.24372837e-12,
      -1063.94356, 3.65767573]
    - [3.28253784, 1.48308754e-03, -7.57966669e-07, 2.09470555e-10, -2.16717794e-14,
      -1088.45772, 5.45323129]
  transport:
    model: gas
    geometry: linear
    diameter: 3.458
    well-depth: 107.4
    polarizability: 1.6
    rotational-relaxation: 3.8
  note: TPIS89
- name: C4H6
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.11284465, 0.034369022, -1.1107392e-05, -9.210666e-09, 6.2065179e-12,
      1.180227e+04, 23.089996]
    - [8.8673134, 0.01491867, -3.1548716e-06, -4.184133e-10, 1.5761258e-13,
      9133.8516, -23.328171]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: H
  composition: {H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.5, 7.05332819e-13, -1.99591964e-15, 2.30081632e-18, -9.27732332e-22,
      2.54736599e+04, -0.446682853]
    - [2.50000001, -2.30842973e-11, 1.61561948e-14, -4.73515235e-18, 4.98197357e-22,
      2.54736599e+04, -0.446682914]
  transport:
    model: gas
    geometry: atom
    diameter: 2.05
    well-depth: 145.0
  note: L7/88
- name: OH
  composition: {H: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.12530561, -3.22544939e-03, 6.52764691e-06, -5.79853643e-09, 2.06237379e-12,
      3381.53812, -0.69043296]
    - [2.86472886, 1.05650448e-03, -2.59082758e-07, 3.05218674e-11, -1.33195876e-15,
      3718.85774, 5.70164073]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: S9/01
- name: HO2
  composition: {H: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.30179801, -4.74912051e-03, 2.11582891e-05, -2.42763894e-08, 9.29225124e-12,
      294.80804, 3.71666245]
    - [4.0172109, 2.23982013e-03, -6.3365815e-07, 1.1424637e-10, -1.07908535e-14,
      111.856713, 3.78510215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 1.0
  note: L5/89
- name: N2
  composition: {N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.298677, 1.4082404e-03, -3.963222e-06, 5.641515e-09, -2.444854e-12,
      -1020.8999, 3.950372]
    - [2.92664, 1.4879768e-03, -5.68476e-07, 1.0097038e-10, -6.753351e-15,
      -922.7977, 5.980528]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
    polarizability: 1.76
    rotational-relaxation: 4.0
  note: '121286'
- name: O
  composition: {O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.1682671, -3.27931884e-03, 6.64306396e-06, -6.12806624e-09, 2.11265971e-12,
      2.91222592e+04, 2.05193346]
    - [2.56942078, -8.59741137e-05, 4.19484589e-08, -1.00177799e-11, 1.22833691e-15,
      2.92175791e+04, 4.78433864]
  transport:
    model: gas
    geometry: atom
    diameter: 2.75
    well-depth: 80.0
  note: L1/90
- name: H2O
  composition: {H: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.19864056, -2.0364341e-03, 6.52040211e-06, -5.48797062e-09, 1.77197817e-12,
      -3.02937267e+04, -0.849032208]
    - [3.03399249, 2.17691804e-03, -1.64072518e-07, -9.7041987e-11, 1.68200992e-14,
      -3.00042971e+04, 4.9667701]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.605
    well-depth: 572.4
    dipole: 1.844
    rotational-relaxation: 4.0
  note: L8/89
- name: H2O2
  composition: {H: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.27611269, -5.42822417e-04, 1.67335701e-05, -2.15770813e-08, 8.62454363e-12,
      -1.77025821e+04, 3.43505074]
    - [4.16500285, 4.90831694e-03, -1.90139225e-06, 3.71185986e-10, -2.87908305e-14,
      -1.78617877e+04, 2.91615662]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 3.8
  note: L7/88
- name: C
  composition: {C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.55423955, -3.21537724e-04, 7.33792245e-07, -7.32234889e-10, 2.66521446e-13,
      8.54438832e+04, 4.53130848]
    - [2.49266888, 4.79889284e-05, -7.2433502e-08, 3.74291029e-11, -4.87277893e-15,
      8.54512953e+04, 4.80150373]
  transport:
    model: gas
    geometry: atom
    diameter: 3.298
    well-depth: 71.4
  note: L11/88
- name: CH
  composition: {H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.48981665, 3.23835541e-04, -1.68899065e-06, 3.16217327e-09, -1.40609067e-12,
      7.07972934e+04, 2.08401108]
    - [2.87846473, 9.70913681e-04, 1.44445655e-07, -1.30687849e-10, 1.76079383e-14,
      7.10124364e+04, 5.48497999]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: TPIS79
- name: CH2
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.76267867, 9.68872143e-04, 2.79489841e-06, -3.85091153e-09, 1.68741719e-12,
      4.60040401e+04, 1.56253185]
    - [2.87410113, 3.65639292e-03, -1.40894597e-06, 2.60179549e-10, -1.87727567e-14,
      4.6263604e+04, 6.17119324]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: LS/93
- name: CH2*
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.19860411, -2.36661419e-03, 8.2329622e-06, -6.68815981e-09, 1.94314737e-12,
      5.04968163e+04, -0.769118967]
    - [2.29203842, 4.65588637e-03, -2.01191947e-06, 4.17906e-10, -3.39716365e-14,
      5.09259997e+04, 8.62650169]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: LS/93
- 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, 4.366]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366]
  transport:
    model: gas
    geometry: atom
    diameter: 3.33
    well-depth: 136.5
  note: '120186'
- name: HCO
  composition: {H: 1, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.22118584, -3.24392532e-03, 1.37799446e-05, -1.33144093e-08, 4.33768865e-12,
      3839.56496, 3.39437243]
    - [2.77217438, 4.95695526e-03, -2.48445613e-06, 5.89161778e-10, -5.33508711e-14,
      4011.91815, 9.79834492]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
  note: L12/89
- name: CH2O
  composition: {H: 2, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.79372315, -9.90833369e-03, 3.73220008e-05, -3.79285261e-08, 1.31772652e-11,
      -1.43089567e+04, 0.6028129]
    - [1.76069008, 9.20000082e-03, -4.42258813e-06, 1.00641212e-09, -8.8385564e-14,
      -1.39958323e+04, 13.656323]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 2.0
  note: L8/88
- name: CH3O
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.71180502, -2.80463306e-03, 3.76550971e-05, -4.73072089e-08, 1.8658842e-11,
      1295.6976, 6.57240864]
    - [4.75779238, 7.44142474e-03, -2.69705176e-06, 4.38090504e-10, -2.63537098e-14,
      378.11194, -1.96680028]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: IU1/03
- name: CH2OH
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.47834367, -1.3507031e-03, 2.7848498e-05, -3.6486906e-08, 1.4790745e-11,
      -3500.7289, 3.309135]
    - [5.0931437, 5.9476126e-03, -2.0649746e-06, 3.23008173e-10, -1.88125902e-14,
      -4034.0964, -1.84691493]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: IU2/03
- name: CH3OH
  composition: {H: 4, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [5.71539582, -0.0152309129, 6.52441155e-05, -7.10806889e-08, 2.61352698e-11,
      -2.56427656e+04, -1.50409823]
    - [1.78970791, 0.0140938292, -6.36500835e-06, 1.38171085e-09, -1.1706022e-13,
      -2.53748747e+04, 14.5023623]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: L8/88
- name: CO2
  composition: {C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.35677352, 8.98459677e-03, -7.12356269e-06, 2.45919022e-09, -1.43699548e-13,
      -4.83719697e+04, 9.90105222]
    - [3.85746029, 4.41437026e-03, -2.21481404e-06, 5.23490188e-10, -4.72084164e-14,
      -4.8759166e+04, 2.27163806]
  transport:
    model: gas
    geometry: linear
    diameter: 3.763
    well-depth: 244.0
    polarizability: 2.65
    rotational-relaxation: 2.1
  note: L7/88
- name: C2O
  composition: {C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.864861, 0.011990216, -1.8362448e-05, 1.5769739e-08, -5.3897452e-12,
      3.3749932e+04, 8.8867772]
    - [5.1512722, 2.3726722e-03, -7.6135971e-07, 1.1706415e-10, -7.0257804e-15,
      3.3241888e+04, -2.2183135]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: RUS79
- name: C2H
  composition: {H: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.88965733, 0.0134099611, -2.84769501e-05, 2.94791045e-08, -1.09331511e-11,
      6.68393932e+04, 6.22296438]
    - [3.16780652, 4.75221902e-03, -1.83787077e-06, 3.04190252e-10, -1.7723277e-14,
      6.7121065e+04, 6.63589475]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L1/91
- name: H2CC
  composition: {H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.2815483, 6.9764791e-03, -2.3855244e-06, -1.2104432e-09, 9.8189545e-13,
      4.8621794e+04, 5.920391]
    - [4.278034, 4.7562804e-03, -1.6301009e-06, 2.5462806e-10, -1.4886379e-14,
      4.8316688e+04, 0.64023701]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L12/89
- name: C2H3
  composition: {H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.21246645, 1.51479162e-03, 2.59209412e-05, -3.57657847e-08, 1.47150873e-11,
      3.48598468e+04, 8.51054025]
    - [3.016724, 0.0103302292, -4.68082349e-06, 1.01763288e-09, -8.62607041e-14,
      3.46128739e+04, 7.78732378]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
  note: L2/92
- name: C2H5
  composition: {H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.30646568, -4.18658892e-03, 4.97142807e-05, -5.99126606e-08, 2.30509004e-11,
      1.28416265e+04, 4.70720924]
    - [1.95465642, 0.0173972722, -7.98206668e-06, 1.75217689e-09, -1.49641576e-13,
      1.285752e+04, 13.4624343]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
  note: L12/92
- name: HCCO
  composition: {H: 1, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [2.2517214, 0.017655021, -2.3729101e-05, 1.7275759e-08, -5.0664811e-12,
      2.0059449e+04, 12.490417]
    - [5.6282058, 4.0853401e-03, -1.5934547e-06, 2.8626052e-10, -1.9407832e-14,
      1.9327215e+04, -3.9302595]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.5
    well-depth: 150.0
    rotational-relaxation: 1.0
  note: SRIC91
- name: HCCOH
  composition: {H: 2, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2423733, 0.031072201, -5.0866864e-05, 4.3137131e-08, -1.4014594e-11,
      8031.6143, 13.874319]
    - [5.9238291, 6.79236e-03, -2.5658564e-06, 4.4987841e-10, -2.9940101e-14,
      7264.626, -7.6017742]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: SRI91
- name: CH2CO
  composition: {H: 2, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.1358363, 0.0181188721, -1.73947474e-05, 9.34397568e-09, -2.01457615e-12,
      -7270.0, 12.215648]
    - [4.51129732, 9.00359745e-03, -4.16939635e-06, 9.23345882e-10, -7.94838201e-14,
      -7778.5, 0.632247205]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: D05/90
- name: CH3CO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.1634257, -2.326161e-04, 3.426782e-05, -4.4105227e-08, 1.7275612e-11,
      -2657.4529, 7.346828]
    - [5.9447731, 7.8667205e-03, -2.8865882e-06, 4.7270875e-10, -2.8599861e-14,
      -3787.3075, -5.0136751]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: T9/92
- name: CH2CHO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.4090624, 0.010738574, 1.8914925e-06, -7.1585831e-09, 2.8673851e-12,
      62.0, 9.5714535]
    - [5.9756699, 8.1305914e-03, -2.7436245e-06, 4.0703041e-10, -2.1760171e-14,
      -969.5, -5.0320879]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: D05/83
- name: CH2OCH
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 500.0, 3000.0]
    data:
    - [-0.38396084, 0.023879038, -1.2467587e-05, -1.7686411e-09, 2.8142438e-12,
      1.8836203e+04, 25.741745]
    - [4.4994054, 0.011552625, -4.8144129e-06, 8.9234919e-10, -5.6870585e-14,
      1.7473963e+04, 0.33925515]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: A12/04
- name: CH3CHO
  composition: {H: 4, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.7294595, -3.1932858e-03, 4.7534921e-05, -5.7458611e-08, 2.1931112e-11,
      -2.1572878e+04, 4.1030159]
    - [5.4041108, 0.011723059, -4.2263137e-06, 6.8372451e-10, -4.0984863e-14,
      -2.2593122e+04, -3.4807917]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: L8/88
- name: CH2OCH2
  composition: {H: 4, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [3.7590532, -9.441218e-03, 8.0309721e-05, -1.0080788e-07, 4.0039921e-11,
      -7560.8143, 7.8497475]
    - [5.4887641, 0.01204619, -4.3336931e-06, 7.0028311e-10, -4.1949088e-14,
      -9180.4251, -7.0799605]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: T6/92
- name: C3H3
  composition: {H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.35110927, 0.0327411223, -4.73827135e-05, 3.76309808e-08, -1.18540923e-11,
      4.01057783e+04, 15.2058924]
    - [7.1422188, 7.61902005e-03, -2.6745995e-06, 4.24914801e-10, -2.51475415e-14,
      3.89087427e+04, -12.5848436]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: T5/97
- name: cC3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.024621047, 0.023197215, -1.8474357e-06, -1.5927593e-08, 8.6846155e-12,
      3.2334137e+04, 22.729762]
    - [6.6999931, 0.010357372, -3.4551167e-06, 5.0652949e-10, -2.6682276e-14,
      3.0199051e+04, -13.37877]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: T12/81
- name: aC3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.3631835, 0.019813821, 1.249706e-05, -3.3355555e-08, 1.5846571e-11,
      1.9245629e+04, 17.173214]
    - [6.5007877, 0.014324731, -5.6781632e-06, 1.1080801e-09, -9.0363887e-14,
      1.7482449e+04, -11.24305]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: PD5/98
- name: CH3CCH2
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.7329209, 0.02239462, -5.1490611e-06, -6.7596466e-09, 3.8253211e-12,
      2.9040498e+04, 16.568878]
    - [5.4255528, 0.015511072, -5.667835e-06, 7.9224388e-10, -1.6878034e-14,
      2.7843027e+04, -3.3527184]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: PD5/98
- name: CH3CHCH
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.91372931, 0.026432343, -1.175895e-05, -2.3035678e-09, 2.7715488e-12,
      3.0916867e+04, 19.989269]
    - [5.3725281, 0.015780509, -5.992285e-06, 9.3089664e-10, -3.6550966e-14,
      2.961476e+04, -3.4186478]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: PD5/98
- name: nC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.0491173, 0.026008973, 2.3542516e-06, -1.9595132e-08, 9.3720207e-12,
      1.0312346e+04, 21.136034]
    - [7.7097479, 0.016031485, -5.2720238e-06, 7.5888352e-10, -3.8862719e-14,
      7976.2236, -15.515297]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: P11/94
- name: iC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.4449199, 0.020999112, 7.7036222e-06, -1.8476253e-08, 7.1282962e-12,
      9422.3724, 20.116317]
    - [6.5192741, 0.017220104, -5.7364217e-06, 8.4130732e-10, -4.4565913e-14,
      7322.7193, -9.0830215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: P11/94
- name: C3H8
  composition: {H: 8, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.92851093, 0.026460566, 6.0332446e-06, -2.1914953e-08, 9.4961544e-12,
      -1.4057907e+04, 19.225538]
    - [7.5244152, 0.018898282, -6.2921041e-06, 9.2161457e-10, -4.8684478e-14,
      -1.6564394e+04, -17.838375]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: P11/94
- name: CH2CHCO
  composition: {H: 3, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.21169467, 0.0118422105, 1.67462582e-05, -3.06947176e-08, 1.33048816e-11,
      7128.1575, 10.0881663]
    - [6.95842227, 0.0107193211, -3.85218494e-06, 6.22009064e-10, -3.7240164e-14,
      5648.26498, -11.4745786]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T05/99
- name: C2H3CHO
  composition: {H: 4, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2713498, 0.026231054, -9.2912305e-06, -4.7837272e-09, 3.3480543e-12,
      -9335.7344, 19.498077]
    - [5.8111868, 0.017114256, -7.4834161e-06, 1.4252249e-09, -9.1746841e-14,
      -1.0784054e+04, -4.8588004]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: CH3CHOCH2
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [0.48733836, 0.02851969, 3.0096162e-06, -2.2652642e-08, 1.0706728e-11,
      -1.2556434e+04, 22.60527]
    - [8.6900558, 0.016020987, -5.3971753e-06, 7.9941542e-10, -4.2656366e-14,
      -1.5420691e+04, -22.485016]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T6/92
- name: CH3CH2CHO
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.7255676, 0.023236005, 2.9740656e-06, -1.6613415e-08, 7.4250103e-12,
      -2.4556711e+04, 14.166277]
    - [6.263741, 0.01997626, -7.6195147e-06, 1.1687118e-09, -4.1959993e-14,
      -2.5885953e+04, -5.7786498]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: USC/07
- name: CH3COCH3
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.5557943, -2.8365428e-03, 7.0568945e-05, -8.7810488e-08, 3.4028266e-11,
      -2.8113337e+04, 2.32266]
    - [7.2975991, 0.017566207, -6.3170456e-06, 1.0203086e-09, -6.1094016e-14,
      -2.981768e+04, -12.756981]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T5/92
- name: C4H2
  composition: {H: 2, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.0543978, 0.04162696, -6.5871784e-05, 5.3257075e-08, -1.6683162e-11,
      5.4185211e+04, 14.866591]
    - [9.1576328, 5.5430518e-03, -1.3591604e-06, 1.8780075e-11, 2.3189536e-14,
      5.2588039e+04, -23.71146]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: D11/99
- name: nC4H3
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.81667686, 0.038716201, -4.8045651e-05, 3.2066808e-08, -8.5628215e-12,
      6.4455754e+04, 19.740503]
    - [7.8045716, 0.010712364, -4.1939124e-06, 7.0446277e-10, -3.6271326e-14,
      6.2987805e+04, -14.129741]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: iC4H3
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.7221482, 0.025957543, -2.6356343e-05, 1.550892e-08, -3.8040565e-12,
      5.8837121e+04, 7.5637245]
    - [7.6538548, 0.011204055, -4.6401342e-06, 8.6786639e-10, -5.7430562e-14,
      5.7954363e+04, -11.756476]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C4H4
  composition: {H: 4, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.58857048, 0.036546685, -3.4106968e-05, 1.6652619e-08, -3.0064623e-12,
      3.3359492e+04, 20.657881]
    - [7.2539601, 0.013914094, -5.2932214e-06, 8.348045e-10, -3.5197882e-14,
      3.1766016e+04, -12.629521]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: nC4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.2261129, 0.036742371, -2.2120474e-05, 1.4390138e-09, 2.6435809e-12,
      4.242841e+04, 24.066401]
    - [7.4087291, 0.017752748, -7.5601506e-06, 1.4203795e-09, -9.1100182e-14,
      4.0438762e+04, -13.150027]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: iC4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.11308105, 0.040950615, -3.5413581e-05, 1.5530969e-08, -2.3355122e-12,
      3.6383371e+04, 23.692457]
    - [6.9646029, 0.018274333, -7.8133735e-06, 1.5292154e-09, -1.0920493e-13,
      3.4725098e+04, -10.649321]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C4H5-2
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [2.969628, 0.024442245, -9.1251424e-06, -4.2466871e-18, 1.6304728e-21,
      3.5503316e+04, 12.036051]
    - [14.538171, -8.5677056e-03, 2.3559524e-05, -1.3676379e-08, 2.4436927e-12,
      3.3259095e+04, -45.369497]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: c-C4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.6397593, 0.041549157, -2.1920954e-05, -4.6559014e-09, 6.134889e-12,
      3.5373828e+04, 35.701797]
    - [6.7467155, 0.017283, -6.5168579e-06, 9.8917574e-10, -3.4604908e-14,
      3.2808359e+04, -12.91288]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.1
    well-depth: 329.0
    rotational-relaxation: 1.0
  note: PUPM3
- name: C4H612
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.023467, 0.03495919, -2.200905e-05, 6.942272e-09, -7.879187e-13,
      1.811799e+04, 19.75066]
    - [17.81557, -4.257502e-03, 1.051185e-05, -4.473844e-09, 5.848138e-13,
      1.267342e+04, -69.82662]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: A8/83
- name: C4H6-2
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [2.1373338, 0.026486229, -9.0568711e-06, -5.5386397e-19, 2.1281884e-22,
      1.5710902e+04, 13.529426]
    - [9.0338133, 8.212451e-03, 7.1753952e-06, -5.8834334e-09, 1.0343915e-12,
      1.4335068e+04, -20.985762]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: A8/83
- name: C4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.74449432, 0.039678857, -2.2898086e-05, 2.1352973e-09, 2.3096375e-12,
      2.2653328e+04, 23.437878]
    - [7.0134835, 0.022634558, -9.254547e-06, 1.6807927e-09, -1.0408617e-13,
      2.0955008e+04, -8.889308]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: iC4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.037589, 0.045566667, -3.0476231e-05, 7.1102568e-09, 9.9685722e-13,
      1.4896458e+04, 29.863663]
    - [7.1485939, 0.022189671, -8.4400172e-06, 1.3133353e-09, -5.1617927e-14,
      1.2712294e+04, -12.131183]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C4H82
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2594252, 0.027808424, 8.7013932e-06, -2.4402205e-08, 9.897771e-12,
      -2964.7742, 20.501129]
    - [0.82797676, 0.035864539, -1.6634498e-05, 3.4732759e-09, -2.6657398e-13,
      -3052.1033, 21.342545]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T6/83
- name: pC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2087042, 0.038297497, -7.2660509e-06, -1.5428547e-08, 8.6859435e-12,
      7322.104, 22.169268]
    - [8.6822395, 0.023691071, -7.5948865e-06, 6.6427136e-10, 5.4845136e-14,
      4964.4058, -17.891747]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.41
    well-depth: 162.002
    rotational-relaxation: 1.0
  note: USC/07
- name: sC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.69428423, 0.033113346, 6.2942577e-06, -2.7025274e-08, 1.1989315e-11,
      6417.5654, 26.279789]
    - [9.4263839, 0.021918998, -7.2868375e-06, 1.0630334e-09, -5.5649464e-14,
      3196.5874, -22.406051]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.41
    well-depth: 162.002
    rotational-relaxation: 1.0
  note: P11/94
- name: iC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.97527862, 0.041613799, -1.4467331e-05, -9.3852393e-09, 6.8797377e-12,
      6668.8267, 21.277582]
    - [8.4981728, 0.024689538, -8.6487589e-06, 1.0779325e-09, -6.434057e-16,
      4428.8174, -18.441397]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: tC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.96167553, 0.025735856, 1.5609033e-05, -2.6656519e-08, 8.941801e-12,
      4656.4412, 24.805366]
    - [7.6607261, 0.023879414, -8.0890353e-06, 1.2057521e-09, -6.5009814e-14,
      1620.7623, -14.800281]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: P11/94
- name: C4H10
  composition: {H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.5685419, 0.034652278, 6.8168129e-06, -2.7995097e-08, 1.2307742e-11,
      -1.7129977e+04, 17.908045]
    - [10.526774, 0.023590738, -7.852248e-06, 1.1448408e-09, -5.9827703e-14,
      -2.0479223e+04, -32.198579]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.41
    well-depth: 162.002
    rotational-relaxation: 1.0
  note: P11/94
- name: iC4H10
  composition: {H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.54109489, 0.037860301, 5.5459804e-06, -3.050011e-08, 1.4033357e-11,
      -1.7977644e+04, 21.150935]
    - [10.846169, 0.023338389, -7.7833962e-06, 1.1393807e-09, -5.9918289e-14,
      -2.1669854e+04, -35.870573]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: P11/94
- name: H2C4O
  composition: {H: 2, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.18119, 0.029840752, -3.2832409e-05, 2.0631813e-08, -5.4200598e-12,
      2.4125576e+04, 9.42101]
    - [8.4292183, 0.010502701, -4.2066836e-06, 7.1184902e-10, -3.5796602e-14,
      2.2907807e+04, -16.511997]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C4H4O
  composition: {H: 4, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.847469463, 0.0131773796, 5.99735901e-05, -9.71562904e-08, 4.22733796e-11,
      -5367.85445, 21.4945172]
    - [9.38935003, 0.0140291241, -5.0775511e-06, 8.24137332e-10, -4.95319963e-14,
      -8682.41814, -27.916292]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T03/97
- name: CH2CHCHCHO
  composition: {H: 5, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2108673, 0.035205878, -1.093909e-05, -1.1720642e-08, 7.6174908e-12,
      2266.5703, 20.613544]
    - [8.3010607, 0.019945331, -8.2903771e-06, 1.5100753e-09, -9.1581155e-14,
      157.88387, -16.910566]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: CH3CHCHCO
  composition: {H: 5, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.305346, 0.015749373, 2.1623913e-05, -3.6607769e-08, 1.4932489e-11,
      5758.8633, 4.2043533]
    - [7.7608204, 0.020031804, -8.0631016e-06, 1.3361392e-09, -6.2308408e-14,
      4570.8291, -11.095638]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C2H3CHOCH2
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.79798544, 0.034403432, -1.2459851e-05, -5.1806279e-18, 1.9935954e-21,
      -648.92754, 21.889698]
    - [-4.7209336, 0.039141378, -6.5287265e-06, -7.682095e-09, 2.5147331e-12,
      1753.52252, 51.719042]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: A8/83
- name: C4H6O23
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [2.67053463, 4.9258642e-03, 8.86967406e-05, -1.26219194e-07, 5.23991321e-11,
      -1.02787872e+04, 14.5722395]
    - [8.60658242, 0.0208310051, -8.42229481e-06, 1.5671764e-09, -1.09391202e-13,
      -1.32392815e+04, -23.246475]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T3/97
- name: CH3CHCHCHO
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [-1.5557766, 0.040964063, -1.6986881e-05, -6.0092814e-18, 2.3136853e-21,
      -1.4139492e+04, 37.470758]
    - [19.879454, -0.020913055, 4.45360508e-05, -2.6037487e-08, 4.8683612e-12,
      -1.95278768e+04, -68.720032]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T5/92
- name: C4H6O25
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [2.67053463, 4.9258642e-03, 8.86967406e-05, -1.26219194e-07, 5.23991321e-11,
      -1.46572472e+04, 14.5722395]
    - [8.60658242, 0.0208310051, -8.42229481e-06, 1.5671764e-09, -1.09391202e-13,
      -1.76177415e+04, -23.246475]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T3/97
- name: C5H4O
  composition: {H: 4, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.264576497, 0.0334873827, 1.6773847e-06, -2.96207455e-08, 1.54431476e-11,
      5111.59287, 23.5409513]
    - [10.0806824, 0.0161143465, -5.83314509e-06, 9.4675932e-10, -5.68972206e-14,
      1943.64771, -29.4521623]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: T8/99
- name: C5H5O(1,3)
  composition: {H: 5, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.9566984, 0.055851892, -3.7241636e-05, 4.1624357e-09, 3.927201e-12,
      4857.3193, 38.676682]
    - [9.243144, 0.022201257, -9.3105946e-06, 1.7155222e-09, -1.0613969e-13,
      1590.8394, -24.087738]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 494.0
    dipole: 1.6
    rotational-relaxation: 1.0
  note: DU0997
- name: C5H5O(2,4)
  composition: {H: 5, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.07776, 0.052581679, -2.8856513e-05, -3.3885479e-09, 6.3361399e-12,
      2.5510455e+04, 39.591522]
    - [8.5405312, 0.02298951, -9.5437563e-06, 1.7061612e-09, -9.745936e-14,
      2.2263699e+04, -20.818825]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 494.0
    dipole: 1.6
    rotational-relaxation: 1.0
  note: D9/97
- name: C5H4OH
  composition: {H: 5, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-1.28398054, 0.0490298511, -1.35844414e-05, -2.92983743e-08, 1.90820619e-11,
      6373.64803, 30.8073591]
    - [13.3741248, 0.0151996469, -5.45685046e-06, 8.80944866e-10, -5.27493258e-14,
      2203.58027, -45.9569069]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: T8/99
- name: C5H5OH
  composition: {H: 6, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.0430169, 0.071253479, -7.0918177e-05, 3.868022e-08, -8.7888264e-12,
      -6416.7788, 48.6171]
    - [3.489397, 0.0380526, -2.1654527e-05, 5.9238574e-09, -6.2763461e-13,
      -8213.1025, 7.1248055]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: HWZD99
- name: C5H5
  composition: {H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 2000.0]
    data:
    - [0.98349822, 0.033651476, -1.1054181e-07, -3.6743394e-08, 2.3141184e-11,
      2.9626e+04, 16.585519]
    - [7.4743938, 0.016012733, -6.4823148e-09, -3.5819703e-09, 9.2365071e-13,
      2.8086e+04, -16.133]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T12/89
- name: lC5H7
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.0974307, 0.061832044, -4.877078e-05, 1.6696418e-08, -7.5334899e-13,
      2.3683646e+04, 45.148109]
    - [2.224648, 0.039601296, -2.2345617e-05, 6.0649676e-09, -6.3840047e-13,
      2.2303428e+04, 14.009951]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: HWZD99
- name: C6H2
  composition: {H: 2, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.45099974, 0.067475192, -1.1809925e-04, 1.0367632e-07, -3.4851039e-11,
      8.2173062e+04, 17.704124]
    - [12.893918, 7.9145068e-03, -2.402724e-06, 2.4340149e-10, 3.1383246e-15,
      7.9832406e+04, -40.771996]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: D11/99
- name: C6H3
  composition: {H: 3, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.1790619, 0.05554736, -7.3076168e-05, 5.2076736e-08, -1.5046964e-11,
      8.5647312e+04, 19.179199]
    - [5.8188343, 0.027933408, -1.7825427e-05, 5.3702536e-09, -6.1707627e-13,
      8.518825e+04, -0.92147827]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: l-C6H4
  composition: {H: 4, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.29590225, 0.058053318, -6.7766756e-05, 4.3376762e-08, -1.1418864e-11,
      6.0001371e+04, 22.31897]
    - [12.715182, 0.013839662, -4.376544e-06, 3.1541636e-10, 4.6619026e-14,
      5.7031148e+04, -39.4646]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 412.3
    rotational-relaxation: 1.0
  note: H6W/94
- name: o-C6H4
  composition: {H: 4, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.8454189, 0.058391564, -4.864475e-05, 1.677032e-08, -7.858068e-13,
      5.25925e+04, 40.587132]
    - [8.8432961, 0.020301474, -8.8674269e-06, 1.7264292e-09, -1.1786047e-13,
      4.9317113e+04, -24.014301]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: D11/99
- name: C6H5
  composition: {H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.6931453, 0.052178968, -2.5558427e-05, -7.0661121e-09, 7.5833975e-12,
      3.977959e+04, 41.332535]
    - [8.597311, 0.02224163, -8.7199978e-06, 1.3788785e-09, -5.3146056e-14,
      3.6261047e+04, -22.954643]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: D11/99
- name: C6H5CH2
  composition: {H: 7, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.4811154, 0.038512832, 3.2861492e-05, -7.6972721e-08, 3.5423068e-11,
      2.3307027e+04, 23.54882]
    - [14.04398, 0.023493873, -8.5375367e-06, 1.3890841e-09, -8.361442e-14,
      1.8564203e+04, -51.665589]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: T08/90
- name: C6H5C2H
  composition: {H: 6, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.2645016, 0.084511042, -7.6597848e-05, 3.3216978e-08, -4.7673063e-12,
      3.5566242e+04, 46.378815]
    - [24.090759, 7.82324e-04, 1.1453964e-05, -6.1620504e-09, 9.3346685e-13,
      2.7429445e+04, -104.99631]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.72
    well-depth: 535.6
    dipole: 0.77
    polarizability: 12.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: C6H5O
  composition: {H: 5, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-0.466204455, 0.0413443975, 1.32412991e-05, -5.72872769e-08, 2.89763707e-11,
      4778.58391, 27.6990274]
    - [13.722172, 0.0174688771, -6.3550452e-06, 1.03492308e-09, -6.23410504e-14,
      287.274751, -48.818168]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: T05/02
- name: C6H5OH
  composition: {H: 6, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.6956539, 0.052271299, -7.202405e-06, -3.5859603e-08, 2.0449073e-11,
      -1.3284121e+04, 32.54216]
    - [14.912073, 0.018378135, -6.1983128e-06, 9.1983221e-10, -4.9209565e-14,
      -1.8375199e+04, -55.924103]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: L4/84
- name: C6H4O2
  composition: {H: 4, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.95193005, 0.057842445, -3.8214439e-05, 4.6312656e-09, 3.6296651e-12,
      -1.7611047e+04, 29.239513]
    - [11.73084, 0.023614995, -1.0234576e-05, 1.9532174e-09, -1.2746022e-13,
      -2.108577e+04, -36.300453]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.425
    well-depth: 485.0
    dipole: 0.4
    rotational-relaxation: 1.0
  note: PUML96
- name: C6H5CO
  composition: {H: 5, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 2500.0]
    data:
    - [-2.0251155, 0.061512541, -3.1603653e-05, -6.9724599e-09, 7.9835149e-12,
      1.1255803e+04, 35.778175]
    - [13.374409, 0.023999289, -1.0465724e-05, 2.1669131e-09, -1.8007045e-13,
      6914.7837, -44.659218]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 593.0
    dipole: 2.8
    rotational-relaxation: 1.0
  note: EST/BURP1/93
- name: C6H5CHO
  composition: {H: 6, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-3.1627334, 0.066369245, -3.4816353e-05, -6.2999377e-09, 8.5807101e-12,
      -6116.9349, 40.231735]
    - [13.650737, 0.025680419, -1.0466729e-05, 1.941343e-09, -1.3483792e-13,
      -1.1019744e+04, -47.965796]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.47
    well-depth: 593.0
    dipole: 2.8
    rotational-relaxation: 1.0
  note: L3/86
- name: C6H5CH2OH
  composition: {H: 8, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.0642021, 0.02277514, 9.5972053e-05, -1.508511e-07, 6.4175832e-11,
      -1.4285021e+04, 18.148312]
    - [15.281154, 0.027208501, -9.858466e-06, 1.6012183e-09, -9.6278057e-14,
      -1.9700471e+04, -59.418673]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.82
    well-depth: 572.0
    dipole: 1.7
    rotational-relaxation: 1.0
  note: L7/87
- name: OC6H4CH3
  composition: {H: 7, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 2500.0]
    data:
    - [-0.28855777, 0.048003536, 1.8032993e-05, -6.1741488e-08, 2.8852587e-11,
      -689.45581, 26.720068]
    - [22.609371, 7.564615e-03, 6.5960894e-06, -4.7150865e-09, 8.0409063e-13,
      -8202.5244, -97.292511]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.6
    well-depth: 567.0
    dipole: 1.6
    rotational-relaxation: 1.0
  note: EST/BURP1/93
- name: HOC6H4CH3
  composition: {H: 8, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.42258267, 0.045551636, 3.2012513e-05, -8.1121959e-08, 3.7665658e-11,
      -1.8202621e+04, 26.032903]
    - [15.932987, 0.02701116, -9.9448722e-06, 1.6296689e-09, -9.8513298e-14,
      -2.3592065e+04, -59.732841]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.6
    well-depth: 567.0
    dipole: 1.6
    rotational-relaxation: 1.0
  note: AVGCRESOL6/87
- name: C6H4CH3
  composition: {H: 7, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 2500.0]
    data:
    - [-3.1415942, 0.056723077, -8.6885111e-06, -3.4249616e-08, 1.9266902e-11,
      3.5738547e+04, 39.74284]
    - [11.615498, 0.027431838, -1.0899345e-05, 1.864183e-09, -1.0191607e-13,
      3.1209334e+04, -38.994637]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: P1/93
- name: iC4H7-1
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.87632434, 0.0354486107, -2.13104949e-05, 6.73400492e-09, -9.03166339e-13,
      2.58712914e+04, 16.2429161]
    - [11.09576, 0.0157810049, -5.38419615e-06, 8.34360121e-10, -4.83401481e-14,
      2.24175827e+04, -34.0426822]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: 9/21/1
- name: C2C*CC
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [1.20274147, 0.0478872107, -2.48144766e-05, 5.73514355e-09, -3.91266685e-13,
      -8152.12335, 20.1592579]
    - [13.9945443, 0.0229446582, -7.82594153e-06, 1.2126023e-09, -7.02518457e-14,
      -1.31576943e+04, -50.4083848]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.089
    well-depth: 165.098
    rotational-relaxation: 1.0
  note: 9/20/1
- name: C*C2CC
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [-0.276630603, 0.055353928, -3.5449962e-05, 1.19626854e-08, -1.69878242e-12,
      -6395.47297, 27.3911578]
    - [14.5614087, 0.0225370538, -7.7010006e-06, 1.1946787e-09, -6.92704808e-14,
      -1.1800452e+04, -53.0651959]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.089
    well-depth: 165.098
    rotational-relaxation: 1.0
  note: 2/17/14THERM
- name: C8H14
  composition: {H: 14, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 995.04, 5000.0]
    data:
    - [3.11484372, 0.0538392334, 3.04725354e-05, -7.27908627e-08, 3.01483905e-11,
      -1810.72107, 18.0147789]
    - [18.3366365, 0.0377743153, -1.33356362e-05, 2.13641623e-09, -1.27596995e-13,
      -7073.95315, -66.5713995]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.966
    well-depth: 171.167
    rotational-relaxation: 1.0
  note: MIT
- name: OH*
  composition: {H: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.46084428, 5.01872172e-04, -2.00254474e-06, 3.18901984e-09, -1.35451838e-12,
      5.07349466e+04, 1.73976415]
    - [2.7558292, 1.39848756e-03, -4.19428493e-07, 6.33453282e-11, -3.56042218e-15,
      5.09751756e+04, 5.62581429]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: ATcTA
- name: CH*
  composition: {H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.47250101, 4.26443626e-04, -1.95181794e-06, 3.51755043e-09, -1.60436174e-12,
      1.04334869e+05, 1.44799533]
    - [2.78220752, 1.47246754e-03, -4.63436227e-07, 7.32736021e-11, -4.19705404e-15,
      1.0454706e+05, 5.17421018]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: TPIS79
- name: HE
  composition: {He: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 0.928723974]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 0.928723974]
  transport:
    model: gas
    geometry: atom
    diameter: 2.576
    well-depth: 10.2
  note: L10/90
- name: NO
  composition: {O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.0851799, -3.64693188e-03, 8.49607612e-06, -6.62405734e-09, 1.77647373e-12,
      9840.61267, 2.83578236]
    - [3.25487317, 1.19869941e-03, -4.330285e-07, 7.02943336e-11, -4.09788575e-15,
      9906.99836, 6.4039514]
  transport:
    model: gas
    geometry: linear
    diameter: 3.339
    well-depth: 139.32
    dipole: 0.2
    polarizability: 1.76
    rotational-relaxation: 4.0
  note: ATcT3E
- name: NO2
  composition: {O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.78712696, -4.29576834e-04, 1.37383818e-05, -1.7426414e-08, 6.71249644e-12,
      2895.00124, 6.96592162]
    - [4.90482285, 2.14474498e-03, -8.12654059e-07, 1.55511957e-10, -1.04113963e-14,
      2289.58979, -0.233567018]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.852
    well-depth: 333.59
    dipole: 0.4
    rotational-relaxation: 1.0
  note: ATcT3E
- name: HCN
  composition: {H: 1, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.1057167, 0.0111841419, -1.62402411e-05, 1.31663215e-08, -4.17254301e-12,
      1.45427041e+04, 9.55501287]
    - [3.79525127, 3.16330147e-03, -1.07316905e-06, 1.67851828e-10, -9.83948026e-15,
      1.42249758e+04, 1.61357326]
  transport:
    model: gas
    geometry: linear
    diameter: 3.63
    well-depth: 569.0
    rotational-relaxation: 1.0
  note: ATcT3E
- name: NH3
  composition: {H: 3, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 4000.0]
    data:
    - [4.14027871, -3.58489142e-03, 1.89475904e-05, -1.9883397e-08, 7.15267961e-12,
      -6685.45158, -0.0166754883]
    - [2.36074311, 6.31850146e-03, -2.28966806e-06, 4.11767411e-10, -2.90836787e-14,
      -6415.96473, 8.02154329]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.92
    well-depth: 481.0
    dipole: 1.47
    rotational-relaxation: 10.0
  note: ATcT3E
- name: NH2
  composition: {H: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3000.0]
    data:
    - [4.06463329, -1.10021454e-03, 4.25849068e-06, -2.68223583e-09, 5.89267407e-13,
      2.11768668e+04, 0.43985077]
    - [2.62499312, 3.39841177e-03, -1.01630968e-06, 1.25510796e-10, -2.66500843e-15,
      2.15419104e+04, 7.73537416]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.65
    well-depth: 80.0
    polarizability: 2.26
    rotational-relaxation: 4.0
  note: ATcT3E
- name: NH
  composition: {H: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.45887003, 4.93904408e-04, -1.8786256e-06, 2.85542239e-09, -1.16864671e-12,
      4.21088372e+04, 2.00373292]
    - [2.79498941, 1.29259567e-03, -3.85559094e-07, 6.26027608e-11, -3.70421913e-15,
      4.23408998e+04, 5.68413752]
  transport:
    model: gas
    geometry: linear
    diameter: 2.65
    well-depth: 80.0
    rotational-relaxation: 4.0
  note: ATcT3E
- name: N
  composition: {N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.49976643, 5.02149594e-07, 1.93091211e-09, -4.94632629e-12, 2.74089506e-15,
      5.6076071e+04, 4.19499326]
    - [2.41604245, 1.74663766e-04, -1.18864562e-07, 3.01850054e-11, -2.03260159e-15,
      5.61051512e+04, 4.64905706]
  transport:
    model: gas
    geometry: atom
    diameter: 3.298
    well-depth: 71.4
  note: ATcT3E
- name: NNH
  composition: {H: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.25474632, -3.45098298e-03, 1.37788699e-05, -1.33263744e-08, 4.41023397e-12,
      2.88323793e+04, 3.28551762]
    - [3.42744423, 3.23295234e-03, -1.17296299e-06, 1.90508356e-10, -1.14491506e-14,
      2.8806774e+04, 6.39209233]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.798
    well-depth: 71.4
    rotational-relaxation: 1.0
  note: T1/06
- name: N2H4
  composition: {H: 4, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.83472149, -6.49129555e-04, 3.76848463e-05, -5.00709182e-08, 2.03362064e-11,
      1.00893925e+04, 5.7527203]
    - [4.93957357, 8.75017187e-03, -2.99399058e-06, 4.67278418e-10, -2.73068599e-14,
      9282.65548, -2.69439772]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.23
    well-depth: 205.0
    polarizability: 4.26
    rotational-relaxation: 1.5
  note: HYDRAZINEL5/90
- name: N2H3
  composition: {H: 3, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.42125505, 1.3490159e-03, 2.23459071e-05, -2.99727732e-08, 1.2097897e-11,
      2.58198956e+04, 7.83176309]
    - [4.04483566, 7.31130186e-03, -2.47625799e-06, 3.83733021e-10, -2.23107573e-14,
      2.5324142e+04, 2.88423392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.9
    well-depth: 200.0
    rotational-relaxation: 1.0
  note: Rad.T7/11
- name: N2H2
  composition: {H: 2, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.91066031, -0.010779188, 3.86516489e-05, -3.86501698e-08, 1.34852134e-11,
      2.28241901e+04, 0.0910273396]
    - [1.31115117, 9.00187208e-03, -3.14911824e-06, 4.81449581e-10, -2.71897891e-14,
      2.33863341e+04, 16.4091067]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.798
    well-depth: 71.4
    rotational-relaxation: 1.0
  note: equil&transT9/11
- name: H2NN
  composition: {H: 2, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.53204001, -7.32418578e-03, 3.00803713e-05, -3.04000551e-08, 1.04700639e-11,
      3.49580003e+04, 1.51074195]
    - [3.0590367, 6.18382347e-03, -2.22171165e-06, 3.58539206e-10, -2.14532905e-14,
      3.48530149e+04, 6.69893515]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.798
    well-depth: 71.4
    rotational-relaxation: 1.0
  note: IsodiazeneT9/11
- name: NH2OH
  composition: {H: 3, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.21016092, 6.19671676e-03, 1.10594948e-05, -1.96668262e-08, 8.8251659e-12,
      -6581.48481, 7.93293571]
    - [3.88112502, 8.15708448e-03, -2.82615576e-06, 4.37930933e-10, -2.52724604e-14,
      -6860.18419, 3.79156136]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
  note: ATcT/A
- name: H2NO
  composition: {H: 2, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.93201139, -1.64028165e-04, 1.39161409e-05, -1.62747853e-08, 6.00352834e-12,
      6711.78975, 4.58837038]
    - [3.75555914, 5.16219354e-03, -1.76387387e-06, 2.75052692e-10, -1.60643143e-14,
      6518.26177, 4.30933053]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
  note: RADICALT09/09
- name: HNOH
  composition: {H: 2, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.95608248, -3.0261102e-03, 2.56874396e-05, -3.1564512e-08, 1.24084574e-11,
      1.0919979e+04, 5.55950983]
    - [3.98321933, 4.88846374e-03, -1.65086637e-06, 2.55371446e-10, -1.48308561e-14,
      1.05780106e+04, 3.62582838]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
  note: trans&EquT11/11
- name: HNO
  composition: {H: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.5532616, -5.84531688e-03, 1.88853744e-05, -1.76039893e-08, 5.72889621e-12,
      1.16315603e+04, 1.66850841]
    - [3.24129053, 2.72377193e-03, -1.60633296e-07, -9.79134982e-11, 1.17103944e-14,
      1.17745744e+04, 7.27913637]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
  note: ATcT3E
- name: HON
  composition: {H: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.1527245, -3.87826402e-03, 2.05476031e-05, -2.49049483e-08, 9.87365462e-12,
      2.46037098e+04, 4.56636321]
    - [4.12044656, 2.28738122e-03, -7.14685362e-07, 1.03332384e-10, -5.704841e-15,
      2.43643963e+04, 3.38857665]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
  note: ATcT3E
- name: HONO
  composition: {H: 1, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.16416438, 8.50517773e-03, 5.48561573e-07, -8.27656474e-09, 4.39957151e-12,
      -1.07744086e+04, 10.0231941]
    - [5.79144641, 3.64630732e-03, -1.29112765e-06, 2.06498233e-10, -1.22138679e-14,
      -1.15974343e+04, -4.07145349]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.95
    well-depth: 350.0
    dipole: 1.639
    rotational-relaxation: 1.0
  note: ATcT3E
- name: HNO2
  composition: {H: 1, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.03779347, -4.46123109e-03, 3.19440815e-05, -3.7935949e-08, 1.44570885e-11,
      -6530.88236, 5.90620097]
    - [4.66358504, 4.89854351e-03, -1.79694193e-06, 2.94420361e-10, -1.78235577e-14,
      -7252.16334, -0.030605364]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.95
    well-depth: 350.0
    dipole: 1.639
    rotational-relaxation: 1.0
  note: ATcT3E
- name: NO3
  composition: {O: 3, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.3558685, 0.0106545436, -2.86690494e-06, -5.14711611e-09, 3.08532286e-12,
      7475.34931, 8.94786516]
    - [7.37569146, 2.21733003e-03, -5.75695789e-07, 6.69775424e-11, -2.589347e-15,
      6224.45577, -12.4945323]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.2
    well-depth: 400.0
    dipole: 0.2
    rotational-relaxation: 1.0
  note: ATcT3E
- name: HONO2
  composition: {H: 1, O: 3, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.55975056, 0.0201502169, -1.15217296e-05, -2.3189123e-09, 3.17580552e-12,
      -1.73955871e+04, 17.7294677]
    - [8.03061257, 4.46368336e-03, -1.72272779e-06, 2.91611606e-10, -1.80487362e-14,
      -1.93033764e+04, -16.2543421]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.2
    well-depth: 400.0
    dipole: 0.2
    rotational-relaxation: 1.0
  note: ATcT3E
- name: N2O
  composition: {O: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.1394229, 0.0121800874, -1.59189415e-05, 1.20920039e-08, -3.85125915e-12,
      8870.08622, 11.2477534]
    - [4.80641382, 2.65307443e-03, -9.70797397e-07, 1.6259015e-10, -9.96738154e-15,
      8197.98219, -2.10607801]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: ATcT3E
- name: HNC
  composition: {H: 1, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.36665269, 0.0149943353, -3.03605651e-05, 2.99845678e-08, -1.09094949e-11,
      2.19807517e+04, 7.87287988]
    - [4.17272154, 2.66569898e-03, -8.9230015e-07, 1.37331005e-10, -7.95545718e-15,
      2.17977474e+04, 0.215196203]
  transport:
    model: gas
    geometry: linear
    diameter: 3.63
    well-depth: 569.0
    rotational-relaxation: 1.0
  note: ATcT3E
- name: CN
  composition: {C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.62920077, -1.07172764e-03, 2.42398215e-06, -5.85516328e-10, -3.75364456e-13,
      5.18668474e+04, 3.91231279]
    - [3.73483746, 5.83996018e-05, 2.90443997e-07, -6.7440381e-11, 4.33381923e-15,
      5.17018679e+04, 2.8516257]
  transport:
    model: gas
    geometry: linear
    diameter: 3.856
    well-depth: 75.0
    rotational-relaxation: 1.0
  note: ATcT3E
- name: HNCO
  composition: {H: 1, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.24009031, 0.0145600497, -1.5435233e-05, 8.55535028e-09, -1.79631611e-12,
      -1.54589951e+04, 12.1663775]
    - [5.30045051, 4.02250821e-03, -1.4096228e-06, 2.23855342e-10, -1.32499966e-14,
      -1.61995274e+04, -3.11770684]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: IsocyanicAciA5/05
- name: HOCN
  composition: {H: 1, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.88943546, 0.0116487242, -1.08005006e-05, 5.44138776e-09, -1.06857286e-12,
      -3152.96691, 9.51295652]
    - [5.28767714, 4.01746511e-03, -1.40407465e-06, 2.22562614e-10, -1.31562375e-14,
      -3774.09807, -2.64470976]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: CyanicAcidA5/05
- name: HCNO
  composition: {H: 1, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.607949401, 0.0282182431, -4.60451618e-05, 3.82559486e-08, -1.23226501e-11,
      1.90714209e+04, 16.9199098]
    - [5.91979744, 4.001146e-03, -1.42063343e-06, 2.27569621e-10, -1.3550487e-14,
      1.80385534e+04, -8.26935223]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: FulminicAcidA5/05
- name: NCO
  composition: {C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.77405177, 9.24523481e-03, -9.91773586e-06, 6.68461303e-09, -2.09520542e-12,
      1.4236957e+04, 9.7545867]
    - [5.08064474, 2.37443587e-03, -9.07098904e-07, 1.52286713e-10, -9.31009234e-15,
      1.35781204e+04, -2.15734434]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: (NCO)A5/05
- name: NCN
  composition: {C: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.00703195, 8.38874126e-03, -6.90466542e-06, 2.84868816e-09, -5.74273041e-13,
      5.30044793e+04, 7.78171011]
    - [5.65711708, 1.64211333e-03, -6.37923438e-07, 1.11209213e-10, -6.9932841e-15,
      5.22097079e+04, -6.1404995]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: ATcT3E
- name: HNCN
  composition: {H: 1, C: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.06754311, 0.0106789939, -7.96224305e-06, 2.5988339e-09, -1.27057612e-13,
      3.66623508e+04, 9.41074995]
    - [5.53846448, 3.89054126e-03, -1.38104752e-06, 2.21294765e-10, -1.31827325e-14,
      3.59635337e+04, -3.39587098]
  transport:
    model: gas
    geometry: linear
    diameter: 5.329
    well-depth: 422.22
    dipole: 2.0
    rotational-relaxation: 1.0
  note: CyanamideT03/10
- name: NCNO
  composition: {C: 1, O: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3000.0]
    data:
    - [3.9983346, 8.03718093e-06, -1.56383867e-08, 1.20479659e-11, -3.24908996e-15,
      3.09870621e+04, 8.56707356]
    - [3.99574293, 7.96025626e-06, -5.76602969e-09, 1.80395948e-12, -2.0884688e-16,
      3.09883543e+04, 8.58277153]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: NCNOH
  composition: {H: 1, C: 1, O: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3000.0]
    data:
    - [3.45317867, 4.03550194e-03, 1.32583822e-06, -6.69960685e-09, 3.4251565e-12,
      2.52609685e+04, 10.7521087]
    - [4.69841132, 2.16546382e-03, -1.81441347e-06, 5.49591459e-10, -5.89846481e-14,
      2.48820341e+04, 4.04514611]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: HNCNH
  composition: {H: 2, C: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [1.001985, 0.02464016, -2.75977e-05, 1.532472e-08, -3.26828e-12, 1.679368e+04,
      16.94325]
    - [8.374143, 2.366143e-03, -3.502324e-07, -4.391102e-11, 1.096859e-14,
      1.461088e+04, -21.07393]
  transport:
    model: gas
    geometry: linear
    diameter: 5.329
    well-depth: 422.22
    dipole: 2.0
    rotational-relaxation: 1.0
  note: '62790'
- name: NCCN
  composition: {C: 2, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.32928126, 0.0261540993, -4.90009889e-05, 4.61923035e-08, -1.64325831e-11,
      3.56900732e+04, 9.86348075]
    - [6.7054952, 3.64271185e-03, -1.30939702e-06, 2.16421413e-10, -1.31193815e-14,
      3.48824335e+04, -10.4803146]
  transport:
    model: gas
    geometry: linear
    diameter: 4.361
    well-depth: 349.0
    rotational-relaxation: 1.0
  note: DicyanogenATcT/A
- name: CH3NO
  composition: {H: 3, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.18534727, -6.34085575e-03, 4.57171139e-05, -5.30421813e-08, 1.99501601e-11,
      6937.71506, 2.18492659]
    - [5.04711802, 9.21544305e-03, -3.29034831e-06, 5.28940397e-10, -3.15689858e-14,
      6237.18102, -0.77439557]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: NitrosomethyT12/09
- name: CH2NO
  composition: {H: 2, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.8781858, -6.6530886e-03, 5.394761e-05, -6.8176813e-08, 2.7181746e-11,
      2.5716857e+04, 7.4618774]
    - [5.4028152, 6.9057001e-03, -2.5162977e-06, 4.1014066e-10, -2.47183e-14,
      2.452869e+04, -4.4574262]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: H2C*N=OT9/96
- name: C2H5NO
  composition: {H: 5, C: 2, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [350.0, 1000.0, 3000.0]
    data:
    - [1.1950305, 0.028461203, -1.061926e-05, -3.1252611e-09, 2.4705957e-12,
      3551.6159, 20.649205]
    - [3.2231341, 0.025156438, -1.2873587e-05, 3.1852738e-09, -3.0895042e-13,
      2905.6127, 9.6628646]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: '0'
- name: CH3CHNO
  composition: {H: 4, C: 2, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [350.0, 1000.0, 3000.0]
    data:
    - [1.9222825, 0.024433726, -9.4902429e-06, -2.4039831e-09, 2.0547696e-12,
      1.2313554e+04, 16.927344]
    - [3.7475482, 0.021279652, -1.0979616e-05, 2.7359216e-09, -2.6695384e-13,
      1.1741152e+04, 7.0847455]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: '0'
- name: CH2CHNO
  composition: {H: 3, C: 2, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [350.0, 1000.0, 3000.0]
    data:
    - [0.78213381, 0.028625095, -2.145111e-05, 7.4094437e-09, -7.109503e-13,
      1.854777e+04, 21.023516]
    - [4.4874076, 0.017018159, -8.8619463e-06, 2.2308272e-09, -2.1983603e-13,
      1.7646007e+04, 2.3441725]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: '0'
- name: CHCHNO
  composition: {H: 2, C: 2, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [350.0, 1000.0, 3000.0]
    data:
    - [1.6676729, 0.027998607, -2.8641596e-05, 1.5355456e-08, -3.3167395e-12,
      4.8995965e+04, 17.191648]
    - [5.9152904, 0.012104998, -6.4464741e-06, 1.6555687e-09, -1.659829e-13,
      4.8091598e+04, -3.5748661]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: '0'
- name: CH3NO2
  composition: {H: 3, C: 1, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.54053638, 1.86559899e-03, 4.4494658e-05, -5.87057133e-08, 2.30684496e-11,
      -1.11385976e+04, 10.6884657]
    - [6.73034758, 0.0109601272, -4.05357875e-06, 6.67102246e-10, -4.04686823e-14,
      -1.29143475e+04, -10.1800883]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: T01/00
- name: CH2NO2
  composition: {H: 2, C: 1, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.42742248, 0.0160496442, 2.84727836e-06, -1.82218429e-08, 9.35383557e-12,
      1.40120587e+04, 16.1086425]
    - [7.57504807, 7.01471036e-03, -2.51481162e-06, 4.0567055e-10, -2.42796598e-14,
      1.2388008e+04, -11.5985589]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: RADICALT08/07
- name: C2H5NO2
  composition: {H: 5, C: 2, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.43720206, 8.25501813e-03, 5.01013815e-05, -7.12335325e-08, 2.88207797e-11,
      -1.49913491e+04, 9.09921108]
    - [9.29092218, 0.016124154, -5.95122756e-06, 9.76015021e-10, -5.90147816e-14,
      -1.73718622e+04, -21.1218316]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.34
    well-depth: 503.0722
    dipole: 1.67
    polarizability: 8.88
    rotational-relaxation: 1.0
  note: NitroEthT06/10
- name: CH2CH2NO2
  composition: {H: 4, C: 2, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [350.0, 1000.0, 3000.0]
    data:
    - [1.1981474, 0.038371155, -3.0390851e-05, 1.1768081e-08, -1.5711767e-12,
      1.1332882e+04, 22.140517]
    - [6.2184105, 0.022024026, -1.1471041e-05, 2.8887966e-09, -2.8483642e-13,
      1.0142133e+04, -3.0128314]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.34
    well-depth: 503.0722
    dipole: 1.67
    polarizability: 8.88
    rotational-relaxation: 1.0
  note: '0'
- name: CH3CHNO2
  composition: {H: 4, C: 2, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [350.0, 1000.0, 3000.0]
    data:
    - [0.94831102, 0.03734304, -2.6534288e-05, 7.9224985e-09, -3.2205809e-13,
      5946.3796, 23.821053]
    - [5.7540282, 0.022907291, -1.2061343e-05, 3.0609884e-09, -3.0346044e-13,
      4745.8801, -0.56053426]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.34
    well-depth: 503.0722
    dipole: 1.67
    polarizability: 8.88
    rotational-relaxation: 1.0
  note: '0'
- name: CH3ONO
  composition: {H: 3, C: 1, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [6.15261387, -2.91937431e-03, 4.14526828e-05, -4.93954776e-08, 1.85608328e-11,
      -9852.60262, 0.80405719]
    - [6.93605239, 9.97319424e-03, -3.60642537e-06, 5.83462161e-10, -3.50058729e-14,
      -1.08381899e+04, -6.98144573]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: A5/05
- name: CH3ONO2
  composition: {H: 3, C: 1, O: 3, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.91363583, 0.0152137945, 1.73479131e-05, -3.37074473e-08, 1.44322204e-11,
      -1.66103232e+04, 9.44208392]
    - [9.77845489, 0.0110069541, -4.25928645e-06, 7.18198185e-10, -4.42041793e-14,
      -1.88804487e+04, -23.9163197]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.036
    well-depth: 459.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: T05/98
- name: CH3CH2ONO
  composition: {H: 5, C: 2, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.37137598, 0.0137914267, 3.84687528e-05, -6.02380553e-08, 2.49654782e-11,
      -1.40198744e+04, 15.8650733]
    - [9.21849299, 0.0162001532, -5.98159944e-06, 9.81277173e-10, -5.9345553e-14,
      -1.65544389e+04, -18.8591687]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.34
    well-depth: 503.0722
    dipole: 1.67
    polarizability: 8.88
    rotational-relaxation: 1.0
  note: T04/98
- name: CH3CH2ONO2
  composition: {H: 5, C: 2, O: 3, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.75721604, 0.0193623098, 3.87534117e-05, -6.6408953e-08, 2.82505579e-11,
      -2.08444383e+04, 11.181324]
    - [12.1360953, 0.0170091385, -6.43739515e-06, 1.0721988e-09, -6.5495092e-14,
      -2.4190207e+04, -37.1640527]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: T05/98
- name: CH3NH2
  composition: {H: 5, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.65718252, -7.37953092e-03, 5.45297099e-05, -6.24993857e-08, 2.33761829e-11,
      -3760.7334, 1.63875112]
    - [3.78609899, 0.012696957, -4.46778553e-06, 7.11021516e-10, -4.21332621e-14,
      -4381.0006, 1.86268606]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: T09/09
- name: CH2NH2
  composition: {H: 4, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.85538164, 7.27364238e-03, 1.65712636e-05, -2.70976978e-08, 1.16327939e-11,
      1.66165986e+04, 10.2444521]
    - [4.55329728, 9.42002581e-03, -3.20781399e-06, 4.98961894e-10, -2.90872284e-14,
      1.58717284e+04, -0.0245945234]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: T8/11
- name: CH3NH
  composition: {H: 4, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.70973738, -7.31946952e-03, 4.95105509e-05, -5.7279048e-08, 2.16523586e-11,
      2.00619432e+04, 1.85460205]
    - [4.0224438, 0.0103512061, -3.64560169e-06, 5.80491587e-10, -3.44103829e-14,
      1.95050854e+04, 1.64483768]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: radicalT03/10
- name: CH2NH
  composition: {H: 3, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1577.0, 5000.0]
    data:
    - [2.8184951, 5.11983235e-03, 6.38887146e-06, -6.61374671e-09, 1.6553194e-12,
      9884.42597, 10.3390629]
    - [4.54737795, 7.17720948e-03, -2.47935299e-06, 3.87692351e-10, -2.26113075e-14,
      8640.56516, -1.16687427]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: MELIUS88
- name: H2CN
  composition: {H: 2, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.97799555, -3.43275801e-03, 2.5913426e-05, -3.04692171e-08, 1.16272717e-11,
      2.74854081e+04, 4.43067396]
    - [3.80315578, 5.47197362e-03, -1.95314875e-06, 3.13362403e-10, -1.86249384e-14,
      2.71302747e+04, 3.31759436]
  transport:
    model: gas
    geometry: linear
    diameter: 3.63
    well-depth: 569.0
    rotational-relaxation: 1.0
  note: H2C=N*T11/1
- name: HCNH
  composition: {H: 2, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.97114555, -3.88875724e-03, 2.9291895e-05, -3.57482411e-08, 1.40303911e-11,
      3.15789298e+04, 5.06388721]
    - [4.040147, 5.16591694e-03, -1.82276828e-06, 2.90299053e-10, -1.71614589e-14,
      3.11540211e+04, 2.58894095]
  transport:
    model: gas
    geometry: linear
    diameter: 3.63
    well-depth: 569.0
    rotational-relaxation: 1.0
  note: H*C=NHTransT11/11
- name: CH3CH2NH2
  composition: {H: 7, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [0.644080211, 0.03148668, -1.71052145e-05, 3.57315578e-09, 1.95649123e-13,
      -7471.20329, 21.3696162]
    - [2.82804839, 0.0253750154, -1.18740298e-05, 2.7099074e-09, -2.44590811e-13,
      -8039.20733, 10.1771802]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: '1104'
- name: CH2CH2NH2
  composition: {H: 6, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [1.25928611, 0.0301867188, -2.18268895e-05, 8.94596797e-09, -1.52898422e-12,
      1.76669906e+04, 19.6477011]
    - [4.10302792, 0.0203084588, -9.25456057e-06, 2.06112265e-09, -1.81949714e-13,
      1.70234069e+04, 5.55411391]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: '1104'
- name: CH3CHNH2
  composition: {H: 6, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [1.64074549, 0.028582681, -1.89468825e-05, 6.72949839e-09, -9.0817429e-13,
      1.25155453e+04, 17.4881147]
    - [4.08789216, 0.0205227724, -9.45003681e-06, 2.1269461e-09, -1.89705755e-13,
      1.19396821e+04, 5.24987703]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: '1104'
- name: CH3CH2NH
  composition: {H: 6, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [1.92365746, 0.0238729244, -7.86534966e-06, -2.71981984e-09, 1.8990223e-12,
      1.69129077e+04, 16.7827743]
    - [3.09795233, 0.0224757903, -1.07197166e-05, 2.48313682e-09, -2.26728211e-13,
      1.65130465e+04, 10.292469]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: '1104'
- name: CH2CHNH2
  composition: {H: 5, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [-0.710306111, 0.0374245041, -3.66191425e-05, 1.98714291e-08, -4.41925018e-12,
      3580.17455, 25.7562499]
    - [4.59217082, 0.0172595719, -7.93920737e-06, 1.79644782e-09, -1.6174872e-13,
      2467.43039, -0.0863800108]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
    rotational-relaxation: 1.0
  note: '1104'
- name: CH3CHNH
  composition: {H: 5, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [2.24230513, 0.0146071399, 8.25386853e-06, -1.56259103e-08, 5.70541553e-12,
      4797.00805, 14.5453734]
    - [1.99419246, 0.0212775413, -1.02686597e-05, 2.4003926e-09, -2.20647891e-13,
      4562.73305, 14.3228859]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
    rotational-relaxation: 1.0
  note: '1104'
- name: CH2CHNH
  composition: {H: 4, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [-0.168729357, 0.0291658096, -2.24159711e-05, 8.51021434e-09, -1.0913846e-12,
      2.35637699e+04, 24.4877151]
    - [3.67015758, 0.0167405872, -8.17362541e-06, 1.94564254e-09, -1.82822975e-13,
      2.26494763e+04, 5.23472336]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: '1104'
- name: CH2CNH2
  composition: {H: 4, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [2.01233456, 0.0256068048, -2.42450966e-05, 1.3918246e-08, -3.46136416e-12,
      3.07776754e+04, 15.0699688]
    - [4.21874005, 0.0156980617, -7.75730038e-06, 1.84326074e-09, -1.71837565e-13,
      3.03905504e+04, 4.69611801]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: '1107'
- name: CH3CNH
  composition: {H: 4, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [2.23655533, 0.0158044545, 1.22158661e-06, -9.86660781e-09, 4.14654507e-12,
      2.55853994e+04, 15.0701642]
    - [3.29670257, 0.0169750507, -8.65108533e-06, 2.1263586e-09, -2.04492818e-13,
      2.51028107e+04, 8.6027703]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: '1106'
- name: CH3CHN
  composition: {H: 4, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [2.81409484, 0.0132950847, 3.53300166e-06, -9.87941013e-09, 3.74396969e-12,
      2.25556092e+04, 12.3157119]
    - [2.67758316, 0.0176421637, -8.68916543e-06, 2.06973359e-09, -1.93574323e-13,
      2.23928599e+04, 12.0240438]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: '1106'
- name: CHCHNH2
  composition: {H: 4, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [0.583297823, 0.0310085354, -3.08423467e-05, 1.72290892e-08, -3.96982789e-12,
      3.62945134e+04, 20.6174831]
    - [4.77534564, 0.0146041683, -6.78153232e-06, 1.55237043e-09, -1.41604244e-13,
      3.54379126e+04, 0.302319529]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: '1104'
- name: CH3CN
  composition: {H: 3, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.82392803, 4.08201943e-03, 2.16209537e-05, -2.89807789e-08, 1.129627e-11,
      7444.30382, 5.52656156]
    - [5.09921882, 9.69585649e-03, -3.48051966e-06, 5.61420173e-10, -3.35835856e-14,
      6609.67324, -3.36087178]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.329
    well-depth: 422.22
    dipole: 3.5
    rotational-relaxation: 1.0
  note: Methyl-CyaT01/03
- name: CHCNH2
  composition: {H: 3, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [1.34809615, 0.0260893264, -3.14511691e-05, 2.11896099e-08, -5.70652625e-12,
      2.66214983e+04, 14.8874428]
    - [4.67245309, 0.010498991, -4.62630454e-06, 1.01345924e-09, -8.92616681e-14,
      2.60712723e+04, -0.577430843]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
  note: '1107'
- name: CH2CNH
  composition: {H: 3, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [0.674453393, 0.0266535164, -2.72825709e-05, 1.5742621e-08, -3.75989891e-12,
      2.13203089e+04, 19.3644542]
    - [4.08696039, 0.0127930769, -6.17629436e-06, 1.46135849e-09, -1.36980402e-13,
      2.06483281e+04, 2.9536834]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
  note: '1107'
- name: CH2CHN
  composition: {H: 3, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [0.385114887, 0.0263155652, -2.31525336e-05, 1.0791724e-08, -1.99497769e-12,
      4.18855625e+04, 22.3684056]
    - [4.14453572, 0.0131731672, -6.28186453e-06, 1.43989655e-09, -1.30842159e-13,
      4.10389141e+04, 3.75755189]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
  note: '1110'
- name: CH2CHN(S)
  composition: {H: 3, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [0.385114887, 0.0263155652, -2.31525336e-05, 1.0791724e-08, -1.99497769e-12,
      4.94340048e+04, 22.3684056]
    - [4.14453572, 0.0131731672, -6.28186453e-06, 1.43989655e-09, -1.30842159e-13,
      4.85873563e+04, 3.75755189]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
  note: '1110'
- name: c-C2H3N
  composition: {H: 3, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [0.0828524446, 0.0220080656, -1.21834261e-05, 1.00059353e-09, 1.01529601e-12,
      3.13995593e+04, 23.0893128]
    - [2.80979324, 0.0150201816, -7.58141908e-06, 1.85246807e-09, -1.77642437e-13,
      3.06581771e+04, 8.95343001]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
  note: '1110'
- name: CH2CN
  composition: {H: 2, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.63064017, 0.0173644377, -1.70284117e-05, 9.8655114e-09, -2.46033517e-12,
      2.95791691e+04, 11.2776223]
    - [6.1487362, 6.0660024e-03, -2.1717462e-06, 3.49750387e-10, -2.09004207e-14,
      2.86491222e+04, -6.59235995]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.329
    well-depth: 422.22
    dipole: 3.5
    rotational-relaxation: 1.0
  note: RadicalT01/03
- name: CHCNH
  composition: {H: 2, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [2.87300918, 0.0198561384, -2.41519574e-05, 1.60558556e-08, -4.26087659e-12,
      4.58537821e+04, 9.34467032]
    - [5.5466262, 7.65157744e-03, -3.57997666e-06, 8.311089e-10, -7.71666875e-14,
      4.53945633e+04, -3.17646312]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: '1107'
- name: H2NCHO
  composition: {H: 3, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.1795247, 1.9458999e-03, 3.43329627e-05, -4.64825836e-08, 1.8726812e-11,
      -2.405804e+04, 9.94755425]
    - [4.9369466, 9.60834089e-03, -3.32934933e-06, 5.16597902e-10, -2.99203362e-14,
      -2.50910273e+04, -2.00078185]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: O=CH-NH2T12/09
- name: H2NCO
  composition: {H: 2, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.53640094, 9.73407134e-03, -3.87292847e-07, -5.90128176e-09, 3.01181866e-12,
      -3096.23872, 8.47952204]
    - [5.69169331, 6.08717989e-03, -2.09433522e-06, 3.28448737e-10, -1.9270389e-14,
      -3810.28606, -3.22710215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: H2N-C*=OT09/09
- name: CH3NHCH3
  composition: {H: 7, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [1.2288238, 0.0260430675, -4.95078244e-06, -6.74954202e-09, 3.27738931e-12,
      -3768.1339, 18.4832422]
    - [2.13913083, 0.0268643078, -1.28763453e-05, 2.99663495e-09, -2.74772023e-13,
      -4173.31872, 12.9759199]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: '1104'
- name: CH3NHCH2
  composition: {H: 6, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [1.7140186, 0.0275573004, -1.61309839e-05, 4.10455384e-09, -8.07562261e-14,
      1.66255449e+04, 16.3770009]
    - [3.95751097, 0.0209452232, -9.75570653e-06, 2.21626118e-09, -1.99156129e-13,
      1.60587518e+04, 4.96297406]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: '1104'
- name: CH3NCH3
  composition: {H: 6, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [3.61164557, 9.06653308e-03, 2.2749215e-05, -2.78391712e-08, 9.27266651e-12,
      1.73063845e+04, 11.2643356]
    - [1.54968373, 0.0247836253, -1.20302906e-05, 2.81641066e-09, -2.58540173e-13,
      1.73453147e+04, 19.3447983]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: '1104'
- name: CH3NCH2
  composition: {H: 5, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [2.12431227, 0.016164164, 4.57770566e-06, -1.21159798e-08, 4.53506389e-12,
      7335.41892, 14.5091874]
    - [1.7409627, 0.0220935014, -1.09102093e-05, 2.60523608e-09, -2.44224882e-13,
      7192.29187, 15.2596427]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
    rotational-relaxation: 1.0
  note: '1104'
- name: CH2NCH2
  composition: {H: 4, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [0.869061323, 0.0252857715, -1.51435611e-05, 3.01037347e-09, 3.70026806e-13,
      2.57781726e+04, 19.1043579]
    - [3.32004739, 0.0185256567, -9.56913297e-06, 2.33791748e-09, -2.22816553e-13,
      2.51357839e+04, 6.5188096]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: '1104'
- name: CH3NCH
  composition: {H: 4, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [2.23655533, 0.0158044545, 1.22158661e-06, -9.86660781e-09, 4.14654507e-12,
      2.55853994e+04, 15.0701642]
    - [3.29670257, 0.0169750507, -8.65108533e-06, 2.1263586e-09, -2.04492818e-13,
      2.51028107e+04, 8.6027703]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: '1106'

reactions:
- equation: POSF10325 => 1.7426762 C2H4 + 0.8190578 C3H6 + 0.0871338 iC4H8
    + 0.2614014 C4H81 + 0.17 C6H6 + 0.1633333 C6H5CH3 + 0.5 H + 1.5 CH3  # Reaction 1
  rate-constant: {A: 1.53e+27, b: -2.58, Ea: 8.7697e+04}
- equation: POSF10325 + H => H2 + 0.45 CH4 + 1.5945764 C2H4 + 0.7494509
    C3H6 + 0.0797288 iC4H8 + 0.2391865 C4H81 + 0.2465 C6H6 + 0.2368333 C6H5CH3
    + 0.3 H + 0.7 CH3  # Reaction 2
  rate-constant: {A: 0.0766, b: 4.76, Ea: 1294.9}
- equation: POSF10325 + CH3 => 1.45 CH4 + 1.5945764 C2H4 + 0.7494509 C3H6
    + 0.0797288 iC4H8 + 0.2391865 C4H81 + 0.2465 C6H6 + 0.2368333 C6H5CH3
    + 0.3 H + 0.7 CH3  # Reaction 3
  rate-constant: {A: 3.17e-07, b: 5.95, Ea: 5748.4}
- equation: POSF10325 + OH => H2O + 0.45 CH4 + 1.5945764 C2H4 + 0.7494509
    C3H6 + 0.0797288 iC4H8 + 0.2391865 C4H81 + 0.2465 C6H6 + 0.2368333 C6H5CH3
    + 0.3 H + 0.7 CH3  # Reaction 4
  rate-constant: {A: 2.96e+09, b: 1.02, Ea: 213.2}
- equation: POSF10325 + O2 => HO2 + 0.45 CH4 + 1.5945764 C2H4 + 0.7494509
    C3H6 + 0.0797288 iC4H8 + 0.2391865 C4H81 + 0.2465 C6H6 + 0.2368333 C6H5CH3
    + 0.3 H + 0.7 CH3  # Reaction 5
  rate-constant: {A: 1.78e+15, b: 0.06, Ea: 4.45326e+04}
- equation: POSF10325 + HO2 => H2O2 + 0.45 CH4 + 1.5945764 C2H4 + 0.7494509
    C3H6 + 0.0797288 iC4H8 + 0.2391865 C4H81 + 0.2465 C6H6 + 0.2368333 C6H5CH3
    + 0.3 H + 0.7 CH3  # Reaction 6
  rate-constant: {A: 6.98e+04, b: 2.94, Ea: 1.281e+04}
- equation: POSF10325 + O => OH + 0.45 CH4 + 1.5945764 C2H4 + 0.7494509
    C3H6 + 0.0797288 iC4H8 + 0.2391865 C4H81 + 0.2465 C6H6 + 0.2368333 C6H5CH3
    + 0.3 H + 0.7 CH3  # Reaction 7
  rate-constant: {A: 89.4, b: 3.86, Ea: 765.1}
- equation: H + O2 <=> O + OH  # Reaction 8
  rate-constant: {A: 2.644e+16, b: -0.6707, Ea: 1.7041e+04}
- equation: O + H2 <=> H + OH  # Reaction 9
  rate-constant: {A: 4.589e+04, b: 2.7, Ea: 6260.0}
- equation: OH + H2 <=> H + H2O  # Reaction 10
  rate-constant: {A: 1.734e+08, b: 1.51, Ea: 3430.0}
- equation: OH + OH <=> O + H2O  # Reaction 11
  rate-constant: {A: 3.973e+04, b: 2.4, Ea: -2110.0}
- equation: H + H + M <=> H2 + M  # Reaction 12
  type: three-body
  rate-constant: {A: 1.78e+18, b: -1.0, Ea: 0.0}
  efficiencies: {H2: 0.0, H2O: 0.0, CO2: 0.0, AR: 0.63, HE: 0.63}
- equation: H + H + H2 <=> H2 + H2  # Reaction 13
  rate-constant: {A: 9.0e+16, b: -0.6, Ea: 0.0}
- equation: H + H + H2O <=> H2 + H2O  # Reaction 14
  rate-constant: {A: 5.624e+19, b: -1.25, Ea: 0.0}
- equation: H + H + CO2 <=> H2 + CO2  # Reaction 15
  rate-constant: {A: 5.5e+20, b: -2.0, Ea: 0.0}
- equation: H + OH + M <=> H2O + M  # Reaction 16
  type: three-body
  rate-constant: {A: 4.4e+22, b: -2.0, Ea: 0.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 6.3, AR: 0.38, HE: 0.38}
- equation: O + H + M <=> OH + M  # Reaction 17
  type: three-body
  rate-constant: {A: 9.428e+18, b: -1.0, Ea: 0.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, HE: 0.7}
- equation: O + O + M <=> O2 + M  # Reaction 18
  type: three-body
  rate-constant: {A: 1.2e+17, b: -1.0, Ea: 0.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.4, H2O: 15.4, AR: 0.83, HE: 0.83}
- equation: H + O2 (+ M) <=> HO2 (+ M)  # Reaction 19
  type: falloff
  low-P-rate-constant: {A: 6.328e+19, b: -1.4, Ea: 0.0}
  high-P-rate-constant: {A: 5.116e+12, b: 0.44, Ea: 0.0}
  Troe: {A: 0.5, T3: 1.0e-30, T1: 1.0e+30}
  efficiencies: {CO2: 2.18, CO: 1.09, H2O: 11.89, AR: 0.4, O2: 0.85, HE: 0.46}
- equation: H2 + O2 <=> HO2 + H  # Reaction 20
  rate-constant: {A: 5.916e+05, b: 2.433, Ea: 5.3502e+04}
- equation: OH + OH (+ M) <=> H2O2 (+ M)  # Reaction 21
  type: falloff
  low-P-rate-constant: {A: 2.01e+17, b: -0.584, Ea: -2293.0}
  high-P-rate-constant: {A: 1.11e+14, b: -0.37, Ea: 0.0}
  Troe: {A: 0.7346, T3: 94.0, T1: 1756.0, T2: 5182.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 6.0, AR: 0.7, HE: 0.7}
- equation: HO2 + H <=> O + H2O  # Reaction 22
  rate-constant: {A: 3.97e+12, b: 0.0, Ea: 671.0}
- equation: HO2 + H <=> OH + OH  # Reaction 23
  rate-constant: {A: 7.485e+13, b: 0.0, Ea: 295.0}
- equation: HO2 + O <=> OH + O2  # Reaction 24
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: HO2 + HO2 <=> O2 + H2O2  # Reaction 25
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: -1630.0}
  duplicate: true
- equation: HO2 + HO2 <=> O2 + H2O2  # Reaction 26
  rate-constant: {A: 3.658e+14, b: 0.0, Ea: 1.2e+04}
  duplicate: true
- equation: OH + HO2 <=> H2O + O2  # Reaction 27
  rate-constant: {A: 1.41e+18, b: -1.76, Ea: 60.0}
  duplicate: true
- equation: OH + HO2 <=> H2O + O2  # Reaction 28
  rate-constant: {A: 1.12e+85, b: -22.3, Ea: 2.69e+04}
  duplicate: true
- equation: OH + HO2 <=> H2O + O2  # Reaction 29
  rate-constant: {A: 5.37e+70, b: -16.72, Ea: 3.29e+04}
  duplicate: true
- equation: OH + HO2 <=> H2O + O2  # Reaction 30
  rate-constant: {A: 2.51e+12, b: 2.0, Ea: 4.0e+04}
  duplicate: true
- equation: OH + HO2 <=> H2O + O2  # Reaction 31
  rate-constant: {A: 1.0e+136, b: -40.0, Ea: 3.48e+04}
  duplicate: true
- equation: H2O2 + H <=> HO2 + H2  # Reaction 32
  rate-constant: {A: 6.05e+06, b: 2.0, Ea: 5200.0}
- equation: H2O2 + H <=> OH + H2O  # Reaction 33
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 3970.0}
- equation: H2O2 + O <=> OH + HO2  # Reaction 34
  rate-constant: {A: 9.63e+06, b: 2.0, Ea: 3970.0}
- equation: H2O2 + OH <=> HO2 + H2O  # Reaction 35
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 427.0}
  duplicate: true
- equation: H2O2 + OH <=> HO2 + H2O  # Reaction 36
  rate-constant: {A: 2.67e+41, b: -7.0, Ea: 3.76e+04}
  duplicate: true
- equation: CO + O (+ M) <=> CO2 (+ M)  # Reaction 37
  type: falloff
  low-P-rate-constant: {A: 1.173e+24, b: -2.79, Ea: 4191.0}
  high-P-rate-constant: {A: 1.362e+10, b: 0.0, Ea: 2384.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, HE: 0.7}
- equation: CO + OH <=> CO2 + H  # Reaction 38
  rate-constant: {A: 7.046e+04, b: 2.053, Ea: -355.67}
  duplicate: true
- equation: CO + OH <=> CO2 + H  # Reaction 39
  rate-constant: {A: 5.757e+12, b: -0.664, Ea: 331.83}
  duplicate: true
- equation: CO + O2 <=> CO2 + O  # Reaction 40
  rate-constant: {A: 1.119e+12, b: 0.0, Ea: 4.77e+04}
- equation: CO + HO2 <=> CO2 + OH  # Reaction 41
  rate-constant: {A: 1.57e+05, b: 2.18, Ea: 1.794261e+04}
- equation: HCO + H <=> CO + H2  # Reaction 42
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO + OH  # Reaction 43
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO2 + H  # Reaction 44
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + OH <=> CO + H2O  # Reaction 45
  rate-constant: {A: 3.02e+13, b: 0.0, Ea: 0.0}
- equation: HCO + M <=> CO + H + M  # Reaction 46
  type: three-body
  rate-constant: {A: 1.87e+17, b: -1.0, Ea: 1.7e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 0.0, AR: 0.7, HE: 0.7}
- equation: HCO + H2O <=> CO + H + H2O  # Reaction 47
  rate-constant: {A: 2.244e+18, b: -1.0, Ea: 1.7e+04}
- equation: HCO + O2 <=> CO + HO2  # Reaction 48
  rate-constant: {A: 1.204e+10, b: 0.807, Ea: -727.0}
- equation: CO + H2 (+ M) <=> CH2O (+ M)  # Reaction 49
  type: falloff
  low-P-rate-constant: {A: 5.07e+27, b: -3.42, Ea: 8.435e+04}
  high-P-rate-constant: {A: 4.3e+07, b: 1.5, Ea: 7.96e+04}
  Troe: {A: 0.932, T3: 197.0, T1: 1540.0, T2: 1.03e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C + OH <=> CO + H  # Reaction 50
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C + O2 <=> CO + O  # Reaction 51
  rate-constant: {A: 5.8e+13, b: 0.0, Ea: 576.0}
- equation: CH + H <=> C + H2  # Reaction 52
  rate-constant: {A: 1.1e+14, b: 0.0, Ea: 0.0}
- equation: CH + O <=> CO + H  # Reaction 53
  rate-constant: {A: 5.7e+13, b: 0.0, Ea: 0.0}
- equation: CH + OH <=> HCO + H  # Reaction 54
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + H2 <=> CH2 + H  # Reaction 55
  rate-constant: {A: 1.107e+08, b: 1.79, Ea: 1670.0}
- equation: CH + H2O <=> CH2O + H  # Reaction 56
  rate-constant: {A: 5.71e+12, b: 0.0, Ea: -755.0}
- equation: CH + O2 <=> HCO + O  # Reaction 57
  rate-constant: {A: 3.3e+13, b: 0.0, Ea: 0.0}
- equation: CH + CO (+ M) <=> HCCO (+ M)  # Reaction 58
  type: falloff
  low-P-rate-constant: {A: 2.69e+28, b: -3.74, Ea: 1936.0}
  high-P-rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.5757, T3: 237.0, T1: 1652.0, T2: 5069.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH + CO2 <=> HCO + CO  # Reaction 59
  rate-constant: {A: 3.4e+12, b: 0.0, Ea: 690.0}
- equation: HCO + H (+ M) <=> CH2O (+ M)  # Reaction 60
  type: falloff
  low-P-rate-constant: {A: 1.35e+24, b: -2.57, Ea: 1425.0}
  high-P-rate-constant: {A: 1.09e+12, b: 0.48, Ea: -260.0}
  Troe: {A: 0.7824, T3: 271.0, T1: 2755.0, T2: 6570.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH2 + H (+ M) <=> CH3 (+ M)  # Reaction 61
  type: falloff
  low-P-rate-constant: {A: 3.2e+27, b: -3.14, Ea: 1230.0}
  high-P-rate-constant: {A: 2.5e+16, b: -0.8, Ea: 0.0}
  Troe: {A: 0.68, T3: 78.0, T1: 1995.0, T2: 5590.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH2 + O <=> HCO + H  # Reaction 62
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + OH <=> CH2O + H  # Reaction 63
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + OH <=> CH + H2O  # Reaction 64
  rate-constant: {A: 1.13e+07, b: 2.0, Ea: 3000.0}
- equation: CH2 + H2 <=> H + CH3  # Reaction 65
  rate-constant: {A: 5.0e+05, b: 2.0, Ea: 7230.0}
- equation: CH2 + O2 <=> HCO + OH  # Reaction 66
  rate-constant: {A: 1.06e+13, b: 0.0, Ea: 1500.0}
- equation: CH2 + O2 <=> CO2 + H + H  # Reaction 67
  rate-constant: {A: 2.64e+12, b: 0.0, Ea: 1500.0}
- equation: CH2 + HO2 <=> CH2O + OH  # Reaction 68
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + C <=> C2H + H  # Reaction 69
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + CO (+ M) <=> CH2CO (+ M)  # Reaction 70
  type: falloff
  low-P-rate-constant: {A: 2.69e+33, b: -5.11, Ea: 7095.0}
  high-P-rate-constant: {A: 8.1e+11, b: 0.5, Ea: 4510.0}
  Troe: {A: 0.5907, T3: 275.0, T1: 1226.0, T2: 5185.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH2 + CH <=> C2H2 + H  # Reaction 71
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + CH2 <=> C2H2 + H2  # Reaction 72
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + N2 <=> CH2 + N2  # Reaction 73
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 600.0}
- equation: CH2* + AR <=> CH2 + AR  # Reaction 74
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 600.0}
- equation: CH2* + H <=> CH + H2  # Reaction 75
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + O <=> CO + H2  # Reaction 76
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + O <=> HCO + H  # Reaction 77
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + OH <=> CH2O + H  # Reaction 78
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + H2 <=> CH3 + H  # Reaction 79
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + O2 <=> H + OH + CO  # Reaction 80
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + O2 <=> CO + H2O  # Reaction 81
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + H2O (+ M) <=> CH3OH (+ M)  # Reaction 82
  type: falloff
  low-P-rate-constant: {A: 2.7e+38, b: -6.3, Ea: 3100.0}
  high-P-rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.1507, T3: 134.0, T1: 2383.0, T2: 7265.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH2* + H2O <=> CH2 + H2O  # Reaction 83
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + CO <=> CH2 + CO  # Reaction 84
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2* + CO2 <=> CH2 + CO2  # Reaction 85
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2* + CO2 <=> CH2O + CO  # Reaction 86
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2O + H (+ M) <=> CH2OH (+ M)  # Reaction 87
  type: falloff
  low-P-rate-constant: {A: 1.27e+32, b: -4.82, Ea: 6530.0}
  high-P-rate-constant: {A: 5.4e+11, b: 0.454, Ea: 3600.0}
  Troe: {A: 0.7187, T3: 103.0, T1: 1291.0, T2: 4160.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH2O + H (+ M) <=> CH3O (+ M)  # Reaction 88
  type: falloff
  low-P-rate-constant: {A: 2.2e+30, b: -4.8, Ea: 5560.0}
  high-P-rate-constant: {A: 5.4e+11, b: 0.454, Ea: 2600.0}
  Troe: {A: 0.758, T3: 94.0, T1: 1555.0, T2: 4200.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH2O + H <=> HCO + H2  # Reaction 89
  rate-constant: {A: 2.3e+10, b: 1.05, Ea: 3275.0}
- equation: CH2O + O <=> HCO + OH  # Reaction 90
  rate-constant: {A: 3.9e+13, b: 0.0, Ea: 3540.0}
- equation: CH2O + OH <=> HCO + H2O  # Reaction 91
  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -447.0}
- equation: CH2O + O2 <=> HCO + HO2  # Reaction 92
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 4.0e+04}
- equation: CH2O + HO2 <=> HCO + H2O2  # Reaction 93
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 8000.0}
- equation: CH2O + CH <=> CH2CO + H  # Reaction 94
  rate-constant: {A: 9.46e+13, b: 0.0, Ea: -515.0}
- equation: CH3 + H (+ M) <=> CH4 (+ M)  # Reaction 95
  type: falloff
  low-P-rate-constant: {A: 2.477e+33, b: -4.76, Ea: 2440.0}
  high-P-rate-constant: {A: 1.27e+16, b: -0.63, Ea: 383.0}
  Troe: {A: 0.783, T3: 74.0, T1: 2941.0, T2: 6964.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH3 + O <=> CH2O + H  # Reaction 96
  rate-constant: {A: 8.43e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + OH (+ M) <=> CH3OH (+ M)  # Reaction 97
  type: falloff
  low-P-rate-constant: {A: 2.7e+38, b: -6.3, Ea: 3100.0}
  high-P-rate-constant: {A: 6.3e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.2105, T3: 83.5, T1: 5398.0, T2: 8370.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH3 + OH <=> CH2 + H2O  # Reaction 98
  rate-constant: {A: 5.6e+07, b: 1.6, Ea: 5420.0}
- equation: CH3 + OH <=> CH2* + H2O  # Reaction 99
  rate-constant: {A: 2.501e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + O2 <=> O + CH3O  # Reaction 100
  rate-constant: {A: 3.083e+13, b: 0.0, Ea: 2.88e+04}
- equation: CH3 + O2 <=> OH + CH2O  # Reaction 101
  rate-constant: {A: 3.6e+10, b: 0.0, Ea: 8940.0}
- equation: CH3 + HO2 <=> CH4 + O2  # Reaction 102
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3 + HO2 <=> CH3O + OH  # Reaction 103
  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + H2O2 <=> CH4 + HO2  # Reaction 104
  rate-constant: {A: 2.45e+04, b: 2.47, Ea: 5180.0}
- equation: CH3 + C <=> C2H2 + H  # Reaction 105
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH <=> C2H3 + H  # Reaction 106
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HCO <=> CH4 + CO  # Reaction 107
  rate-constant: {A: 8.48e+12, b: 0.0, Ea: 0.0}
- equation: CH3 + CH2O <=> CH4 + HCO  # Reaction 108
  rate-constant: {A: 3320.0, b: 2.81, Ea: 5860.0}
- equation: CH3 + CH2 <=> C2H4 + H  # Reaction 109
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH2* <=> C2H4 + H  # Reaction 110
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: -570.0}
- equation: CH3 + CH3 (+ M) <=> C2H6 (+ M)  # Reaction 111
  type: falloff
  low-P-rate-constant: {A: 1.77e+50, b: -9.67, Ea: 6220.0}
  high-P-rate-constant: {A: 2.12e+16, b: -0.97, Ea: 620.0}
  Troe: {A: 0.5325, T3: 151.0, T1: 1038.0, T2: 4970.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH3 + CH3 <=> H + C2H5  # Reaction 112
  rate-constant: {A: 4.99e+12, b: 0.1, Ea: 1.06e+04}
- equation: CH3 + HCCO <=> C2H4 + CO  # Reaction 113
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + C2H <=> C3H3 + H  # Reaction 114
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + H (+ M) <=> CH3OH (+ M)  # Reaction 115
  type: falloff
  low-P-rate-constant: {A: 8.6e+28, b: -4.0, Ea: 3025.0}
  high-P-rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.8902, T3: 144.0, T1: 2838.0, T2: 4.5569e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH3O + H <=> CH2OH + H  # Reaction 116
  rate-constant: {A: 3.4e+06, b: 1.6, Ea: 0.0}
- equation: CH3O + H <=> CH2O + H2  # Reaction 117
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + H <=> CH3 + OH  # Reaction 118
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + H <=> CH2* + H2O  # Reaction 119
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + O <=> CH2O + OH  # Reaction 120
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + OH <=> CH2O + H2O  # Reaction 121
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3O + O2 <=> CH2O + HO2  # Reaction 122
  rate-constant: {A: 4.28e-13, b: 7.6, Ea: -3530.0}
- equation: CH2OH + H (+ M) <=> CH3OH (+ M)  # Reaction 123
  type: falloff
  low-P-rate-constant: {A: 3.0e+31, b: -4.8, Ea: 3300.0}
  high-P-rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.7679, T3: 338.0, T1: 1812.0, T2: 5081.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: CH2OH + H <=> CH2O + H2  # Reaction 124
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + H <=> CH3 + OH  # Reaction 125
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + H <=> CH2* + H2O  # Reaction 126
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2OH + O <=> CH2O + OH  # Reaction 127
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + OH <=> CH2O + H2O  # Reaction 128
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2OH + O2 <=> CH2O + HO2  # Reaction 129
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 900.0}
- equation: CH4 + H <=> CH3 + H2  # Reaction 130
  rate-constant: {A: 6.6e+08, b: 1.62, Ea: 1.084e+04}
- equation: CH4 + O <=> CH3 + OH  # Reaction 131
  rate-constant: {A: 1.02e+09, b: 1.5, Ea: 8600.0}
- equation: CH4 + OH <=> CH3 + H2O  # Reaction 132
  rate-constant: {A: 1.0e+08, b: 1.6, Ea: 3120.0}
- equation: CH4 + CH <=> C2H4 + H  # Reaction 133
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH4 + CH2 <=> CH3 + CH3  # Reaction 134
  rate-constant: {A: 2.46e+06, b: 2.0, Ea: 8270.0}
- equation: CH4 + CH2* <=> CH3 + CH3  # Reaction 135
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: -570.0}
- equation: CH4 + C2H <=> C2H2 + CH3  # Reaction 136
  rate-constant: {A: 1.81e+12, b: 0.0, Ea: 500.0}
- equation: CH3OH + H <=> CH2OH + H2  # Reaction 137
  rate-constant: {A: 1.7e+07, b: 2.1, Ea: 4870.0}
- equation: CH3OH + H <=> CH3O + H2  # Reaction 138
  rate-constant: {A: 4.2e+06, b: 2.1, Ea: 4870.0}
- equation: CH3OH + O <=> CH2OH + OH  # Reaction 139
  rate-constant: {A: 3.88e+05, b: 2.5, Ea: 3100.0}
- equation: CH3OH + O <=> CH3O + OH  # Reaction 140
  rate-constant: {A: 1.3e+05, b: 2.5, Ea: 5000.0}
- equation: CH3OH + OH <=> CH2OH + H2O  # Reaction 141
  rate-constant: {A: 1.44e+06, b: 2.0, Ea: -840.0}
- equation: CH3OH + OH <=> CH3O + H2O  # Reaction 142
  rate-constant: {A: 6.3e+06, b: 2.0, Ea: 1500.0}
- equation: CH3OH + CH3 <=> CH2OH + CH4  # Reaction 143
  rate-constant: {A: 3.0e+07, b: 1.5, Ea: 9940.0}
- equation: CH3OH + CH3 <=> CH3O + CH4  # Reaction 144
  rate-constant: {A: 1.0e+07, b: 1.5, Ea: 9940.0}
- equation: C2H + H (+ M) <=> C2H2 (+ M)  # Reaction 145
  type: falloff
  low-P-rate-constant: {A: 3.75e+33, b: -4.8, Ea: 1900.0}
  high-P-rate-constant: {A: 1.0e+17, b: -1.0, Ea: 0.0}
  Troe: {A: 0.6464, T3: 132.0, T1: 1315.0, T2: 5566.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C2H + O <=> CH + CO  # Reaction 146
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + OH <=> H + HCCO  # Reaction 147
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> HCO + CO  # Reaction 148
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 1500.0}
- equation: C2H + H2 <=> H + C2H2  # Reaction 149
  rate-constant: {A: 4.9e+05, b: 2.5, Ea: 560.0}
- equation: C2O + H <=> CH + CO  # Reaction 150
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + O <=> CO + CO  # Reaction 151
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + OH <=> CO + CO + H  # Reaction 152
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + O2 <=> CO + CO + O  # Reaction 153
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + H <=> CH2* + CO  # Reaction 154
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O <=> H + CO + CO  # Reaction 155
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O2 <=> OH + 2 CO  # Reaction 156
  rate-constant: {A: 1.6e+12, b: 0.0, Ea: 854.0}
- equation: HCCO + CH <=> C2H2 + CO  # Reaction 157
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + CH2 <=> C2H3 + CO  # Reaction 158
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + HCCO <=> C2H2 + CO + CO  # Reaction 159
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + OH <=> C2O + H2O  # Reaction 160
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 (+ M) <=> H2CC (+ M)  # Reaction 161
  type: falloff
  low-P-rate-constant: {A: 2.45e+15, b: -0.64, Ea: 4.97e+04}
  high-P-rate-constant: {A: 8.0e+14, b: -0.52, Ea: 5.075e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 2.5, C2H2: 2.5, HE: 0.7}
- equation: C2H3 (+ M) <=> C2H2 + H (+ M)  # Reaction 162
  type: falloff
  low-P-rate-constant: {A: 2.565e+27, b: -3.4, Ea: 3.579872e+04}
  high-P-rate-constant: {A: 3.86e+08, b: 1.62, Ea: 3.70482e+04}
  Troe: {A: 1.9816, T3: 5383.7, T1: 4.2932, T2: -0.0795}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 3.0, C2H2: 3.0, HE: 0.7}
- equation: C2H2 + O <=> C2H + OH  # Reaction 163
  rate-constant: {A: 4.6e+19, b: -1.41, Ea: 2.895e+04}
- equation: C2H2 + O <=> CH2 + CO  # Reaction 164
  rate-constant: {A: 4.08e+06, b: 2.0, Ea: 1900.0}
- equation: C2H2 + O <=> HCCO + H  # Reaction 165
  rate-constant: {A: 1.632e+07, b: 2.0, Ea: 1900.0}
- equation: C2H2 + OH <=> CH2CO + H  # Reaction 166
  rate-constant: {A: 2.18e-04, b: 4.5, Ea: -1000.0}
- equation: C2H2 + OH <=> HCCOH + H  # Reaction 167
  rate-constant: {A: 5.04e+05, b: 2.3, Ea: 1.35e+04}
- equation: C2H2 + OH <=> C2H + H2O  # Reaction 168
  rate-constant: {A: 3.37e+07, b: 2.0, Ea: 1.4e+04}
- equation: C2H2 + OH <=> CH3 + CO  # Reaction 169
  rate-constant: {A: 4.83e-04, b: 4.0, Ea: -2000.0}
- equation: C2H2 + HCO <=> C2H3 + CO  # Reaction 170
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 6000.0}
- equation: C2H2 + CH2 <=> C3H3 + H  # Reaction 171
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 6620.0}
- equation: C2H2 + CH2* <=> C3H3 + H  # Reaction 172
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + C2H <=> C4H2 + H  # Reaction 173
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + C2H (+ M) <=> nC4H3 (+ M)  # Reaction 174
  type: falloff
  low-P-rate-constant: {A: 1.24e+31, b: -4.718, Ea: 1871.0}
  high-P-rate-constant: {A: 8.3e+10, b: 0.899, Ea: -363.0}
  Troe: {A: 1.0, T3: 100.0, T1: 5613.0, T2: 1.3387e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 2.5, C2H2: 2.5, HE: 0.7}
- equation: C2H2 + C2H (+ M) <=> iC4H3 (+ M)  # Reaction 175
  type: falloff
  low-P-rate-constant: {A: 1.24e+31, b: -4.718, Ea: 1871.0}
  high-P-rate-constant: {A: 8.3e+10, b: 0.899, Ea: -363.0}
  Troe: {A: 1.0, T3: 100.0, T1: 5613.0, T2: 1.3387e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 2.5, C2H2: 2.5, HE: 0.7}
- equation: C2H2 + HCCO <=> C3H3 + CO  # Reaction 176
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3000.0}
- equation: C2H2 + CH3 <=> pC3H4 + H  # Reaction 177
  rate-constant: {A: 2.56e+09, b: 1.1, Ea: 1.3644e+04}
- equation: C2H2 + CH3 <=> aC3H4 + H  # Reaction 178
  rate-constant: {A: 5.14e+09, b: 0.86, Ea: 2.2153e+04}
- equation: C2H2 + CH3 <=> CH3CCH2  # Reaction 179
  rate-constant: {A: 4.99e+22, b: -4.39, Ea: 1.885e+04}
- equation: C2H2 + CH3 <=> CH3CHCH  # Reaction 180
  rate-constant: {A: 3.2e+35, b: -7.76, Ea: 1.33e+04}
- equation: C2H2 + CH3 <=> aC3H5  # Reaction 181
  rate-constant: {A: 2.68e+53, b: -12.82, Ea: 3.573e+04}
- equation: H2CC + H <=> C2H2 + H  # Reaction 182
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: H2CC + OH <=> CH2CO + H  # Reaction 183
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CC + O2 <=> HCO + HCO  # Reaction 184
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CC + C2H2 (+ M) <=> C4H4 (+ M)  # Reaction 185
  type: falloff
  low-P-rate-constant: {A: 1.4e+60, b: -12.599, Ea: 7417.0}
  high-P-rate-constant: {A: 3.5e+05, b: 2.055, Ea: -2400.0}
  Troe: {A: 0.98, T3: 56.0, T1: 580.0, T2: 4164.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 3.0, C2H2: 3.0, HE: 0.7}
- equation: H2CC + C2H4 <=> C4H6  # Reaction 186
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + H (+ M) <=> CH2CHO (+ M)  # Reaction 187
  type: falloff
  low-P-rate-constant: {A: 3.8e+41, b: -7.64, Ea: 1.19e+04}
  high-P-rate-constant: {A: 3.3e+14, b: -0.06, Ea: 8500.0}
  Troe: {A: 0.337, T3: 1707.0, T1: 3200.0, T2: 4131.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 3.0, C2H2: 3.0, HE: 0.7}
- equation: CH2CO + H <=> HCCO + H2  # Reaction 188
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 8000.0}
- equation: CH2CO + H <=> CH3 + CO  # Reaction 189
  rate-constant: {A: 1.5e+09, b: 1.43, Ea: 2690.0}
- equation: CH2CO + O <=> HCCO + OH  # Reaction 190
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 8000.0}
- equation: CH2CO + O <=> CH2 + CO2  # Reaction 191
  rate-constant: {A: 1.75e+12, b: 0.0, Ea: 1350.0}
- equation: CH2CO + OH <=> HCCO + H2O  # Reaction 192
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 2000.0}
- equation: HCCOH + H <=> CH2CO + H  # Reaction 193
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + H (+ M) <=> C2H4 (+ M)  # Reaction 194
  type: falloff
  low-P-rate-constant: {A: 1.4e+30, b: -3.86, Ea: 3320.0}
  high-P-rate-constant: {A: 6.08e+12, b: 0.27, Ea: 280.0}
  Troe: {A: 0.782, T3: 207.5, T1: 2663.0, T2: 6095.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 3.0, C2H2: 3.0, HE: 0.7}
- equation: C2H3 + H <=> C2H2 + H2  # Reaction 195
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + H <=> H2CC + H2  # Reaction 196
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O <=> CH2CO + H  # Reaction 197
  rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O <=> CH3 + CO  # Reaction 198
  rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + OH <=> C2H2 + H2O  # Reaction 199
  rate-constant: {A: 3.011e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O2 <=> C2H2 + HO2  # Reaction 200
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -383.4}
- equation: C2H3 + O2 <=> CH2CHO + O  # Reaction 201
  rate-constant: {A: 3.0e+11, b: 0.29, Ea: 11.0}
- equation: C2H3 + O2 <=> HCO + CH2O  # Reaction 202
  rate-constant: {A: 4.6e+16, b: -1.39, Ea: 1010.0}
- equation: C2H3 + HO2 <=> CH2CHO + OH  # Reaction 203
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + H2O2 <=> C2H4 + HO2  # Reaction 204
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -596.0}
- equation: C2H3 + HCO <=> C2H4 + CO  # Reaction 205
  rate-constant: {A: 9.033e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + HCO <=> C2H3CHO  # Reaction 206
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH3 <=> C2H2 + CH4  # Reaction 207
  rate-constant: {A: 3.92e+11, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH3 (+ M) <=> C3H6 (+ M)  # Reaction 208
  type: falloff
  low-P-rate-constant: {A: 4.27e+58, b: -11.94, Ea: 9769.8}
  high-P-rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.175, T3: 1340.6, T1: 6.0e+04, T2: 1.01398e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 3.0, C2H2: 3.0, HE: 0.7}
- equation: C2H3 + CH3 <=> aC3H5 + H  # Reaction 209
  rate-constant: {A: 1.5e+24, b: -2.83, Ea: 1.8618e+04}
- equation: C2H3 + C2H2 <=> C4H4 + H  # Reaction 210
  rate-constant: {A: 2.0e+18, b: -1.68, Ea: 1.06e+04}
- equation: C2H3 + C2H2 <=> nC4H5  # Reaction 211
  rate-constant: {A: 9.3e+38, b: -8.76, Ea: 1.2e+04}
- equation: C2H3 + C2H2 <=> iC4H5  # Reaction 212
  rate-constant: {A: 1.6e+46, b: -10.98, Ea: 1.86e+04}
- equation: C2H3 + C2H3 <=> C4H6  # Reaction 213
  rate-constant: {A: 1.5e+42, b: -8.84, Ea: 1.2483e+04}
- equation: C2H3 + C2H3 <=> iC4H5 + H  # Reaction 214
  rate-constant: {A: 1.2e+22, b: -2.44, Ea: 1.3654e+04}
- equation: C2H3 + C2H3 <=> nC4H5 + H  # Reaction 215
  rate-constant: {A: 2.4e+20, b: -2.04, Ea: 1.5361e+04}
- equation: C2H3 + C2H3 <=> C2H2 + C2H4  # Reaction 216
  rate-constant: {A: 9.6e+11, b: 0.0, Ea: 0.0}
- equation: CH2CHO <=> CH3 + CO  # Reaction 217
  rate-constant: {A: 7.8e+41, b: -9.147, Ea: 4.69e+04}
- equation: CH2CHO + H (+ M) <=> CH3CHO (+ M)  # Reaction 218
  type: falloff
  low-P-rate-constant: {A: 5.2e+39, b: -7.297, Ea: 4700.0}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.55, T3: 8900.0, T1: 4350.0, T2: 7244.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 3.0, C2H2: 3.0, HE: 0.7}
- equation: CH2CHO + H <=> CH3CO + H  # Reaction 219
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH3 + HCO  # Reaction 220
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH2CO + H2  # Reaction 221
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: CH2CHO + O <=> CH2CO + OH  # Reaction 222
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: CH2CHO + OH <=> CH2CO + H2O  # Reaction 223
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: CH2CHO + O2 <=> CH2CO + HO2  # Reaction 224
  rate-constant: {A: 1.4e+11, b: 0.0, Ea: 0.0}
- equation: CH2CHO + O2 <=> CH2O + CO + OH  # Reaction 225
  rate-constant: {A: 1.8e+10, b: 0.0, Ea: 0.0}
- equation: CH3 + CO (+ M) <=> CH3CO (+ M)  # Reaction 226
  type: falloff
  low-P-rate-constant: {A: 7.8e+30, b: -5.395, Ea: 8600.0}
  high-P-rate-constant: {A: 4.85e+07, b: 1.65, Ea: 6150.0}
  Troe: {A: 0.258, T3: 598.0, T1: 2.1002e+04, T2: 1773.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 3.0, C2H2: 3.0, HE: 0.7}
- equation: CH3CO + H (+ M) <=> CH3CHO (+ M)  # Reaction 227
  type: falloff
  low-P-rate-constant: {A: 3.85e+44, b: -8.569, Ea: 5500.0}
  high-P-rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 1.0, T3: 2900.0, T1: 2900.0, T2: 5132.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 3.0, C2H2: 3.0, HE: 0.7}
- equation: CH3CO + H <=> CH3 + HCO  # Reaction 228
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + O <=> CH2CO + OH  # Reaction 229
  rate-constant: {A: 3.9e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + O <=> CH3 + CO2  # Reaction 230
  rate-constant: {A: 1.5e+14, b: 0.0, Ea: 0.0}
- equation: CH3CO + OH <=> CH2CO + H2O  # Reaction 231
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + OH <=> CH3 + CO + OH  # Reaction 232
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + HO2 <=> CH3 + CO2 + OH  # Reaction 233
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + H2O2 <=> CH3CHO + HO2  # Reaction 234
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 8226.0}
- equation: CH3 + HCO (+ M) <=> CH3CHO (+ M)  # Reaction 235
  type: falloff
  low-P-rate-constant: {A: 2.2e+48, b: -9.588, Ea: 5100.0}
  high-P-rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.6173, T3: 13.076, T1: 2078.0, T2: 5093.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, C2H4: 3.0, C2H2: 3.0, HE: 0.7}
- equation: CH3CHO + H <=> CH3CO + H2  # Reaction 236
  rate-constant: {A: 4.1e+09, b: 1.16, Ea: 2400.0}
- equation: CH3CHO + H <=> CH4 + HCO  # Reaction 237
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 0.0}
- equation: CH3CHO + O <=> CH3CO + OH  # Reaction 238
  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 1800.0}
- equation: CH3CHO + OH <=> CH3CO + H2O  # Reaction 239
  rate-constant: {A: 2.35e+10, b: 0.73, Ea: -1110.0}
- equation: CH3CHO + CH3 <=> CH3CO + CH4  # Reaction 240
  rate-constant: {A: 2.0e-06, b: 5.6, Ea: 2460.0}
- equation: CH3CHO + HCO <=> CO + HCO + CH4  # Reaction 241
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 1.04e+04}
- equation: CH3CHO + O2 <=> CH3CO + HO2  # Reaction 242
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 3.91e+04}
- equation: CH2OCH2 <=> CH3 + HCO  # Reaction 243
  rate-constant: {A: 3.63e+13, b: 0.0, Ea: 5.72e+04}
- equation: CH2OCH2 <=> CH3CHO  # Reaction 244
  rate-constant: {A: 7.26e+13, b: 0.0, Ea: 5.72e+04}
- equation: CH2OCH2 <=> CH4 + CO  # Reaction 245
  rate-constant: {A: 1.21e+13, b: 0.0, Ea: 5.72e+04}
- equation: CH2OCH2 + H <=> CH2OCH + H2  # Reaction 246
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 8300.0}
- equation: CH2OCH2 + H <=> C2H3 + H2O  # Reaction 247
  rate-constant: {A: 5.0e+09, b: 0.0, Ea: 5000.0}
- equation: CH2OCH2 + H <=> C2H4 + OH  # Reaction 248
  rate-constant: {A: 9.51e+10, b: 0.0, Ea: 5000.0}
- equation: CH2OCH2 + O <=> CH2OCH + OH  # Reaction 249
  rate-constant: {A: 1.91e+12, b: 0.0, Ea: 5250.0}
- equation: CH2OCH2 + OH <=> CH2OCH + H2O  # Reaction 250
  rate-constant: {A: 1.78e+13, b: 0.0, Ea: 3610.0}
- equation: CH2OCH2 + CH3 <=> CH2OCH + CH4  # Reaction 251
  rate-constant: {A: 1.07e+12, b: 0.0, Ea: 1.183e+04}
- equation: CH2OCH + M <=> CH3 + CO + M  # Reaction 252
  type: three-body
  rate-constant: {A: 3.16e+14, b: 0.0, Ea: 1.2e+04}
- equation: CH2OCH + M <=> CH2CHO + M  # Reaction 253
  type: three-body
  rate-constant: {A: 5.0e+09, b: 0.0, Ea: 0.0}
- equation: CH2OCH + M <=> CH2CO + H + M  # Reaction 254
  type: three-body
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8000.0}
- equation: C2H4 (+ M) <=> H2 + H2CC (+ M)  # Reaction 255
  type: falloff
  low-P-rate-constant: {A: 7.0e+50, b: -9.31, Ea: 9.986e+04}
  high-P-rate-constant: {A: 8.0e+12, b: 0.44, Ea: 8.877e+04}
  Troe: {A: 0.7345, T3: 180.0, T1: 1035.0, T2: 5417.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C2H4 + H (+ M) <=> C2H5 (+ M)  # Reaction 256
  type: falloff
  low-P-rate-constant: {A: 2.9e+39, b: -6.642, Ea: 5769.0}
  high-P-rate-constant: {A: 1.37e+09, b: 1.463, Ea: 1355.0}
  Troe: {A: 1.569, T3: -9147.0, T1: 299.0, T2: 152.4}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C2H4 + H <=> C2H3 + H2  # Reaction 257
  rate-constant: {A: 5.07e+07, b: 1.9, Ea: 1.295e+04}
- equation: C2H4 + O <=> C2H3 + OH  # Reaction 258
  rate-constant: {A: 1.51e+07, b: 1.9, Ea: 3740.0}
- equation: C2H4 + O <=> CH3 + HCO  # Reaction 259
  rate-constant: {A: 1.92e+07, b: 1.83, Ea: 220.0}
- equation: C2H4 + O <=> CH2 + CH2O  # Reaction 260
  rate-constant: {A: 3.84e+05, b: 1.83, Ea: 220.0}
- equation: C2H4 + OH <=> C2H3 + H2O  # Reaction 261
  rate-constant: {A: 3.6e+06, b: 2.0, Ea: 2500.0}
- equation: C2H4 + HCO <=> C2H5 + CO  # Reaction 262
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 8000.0}
- equation: C2H4 + CH <=> aC3H4 + H  # Reaction 263
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + CH <=> pC3H4 + H  # Reaction 264
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + CH2 <=> aC3H5 + H  # Reaction 265
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 6000.0}
- equation: C2H4 + CH2* <=> H2CC + CH4  # Reaction 266
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + CH2* <=> aC3H5 + H  # Reaction 267
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + CH3 <=> C2H3 + CH4  # Reaction 268
  rate-constant: {A: 2.27e+05, b: 2.0, Ea: 9200.0}
- equation: C2H4 + CH3 <=> nC3H7  # Reaction 269
  rate-constant: {A: 3.3e+11, b: 0.0, Ea: 7700.0}
- equation: C2H4 + C2H <=> C4H4 + H  # Reaction 270
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + O2 <=> C2H3 + HO2  # Reaction 271
  rate-constant: {A: 4.22e+13, b: 0.0, Ea: 6.08e+04}
- equation: C2H4 + C2H3 <=> C4H7  # Reaction 272
  rate-constant: {A: 7.93e+38, b: -8.47, Ea: 1.422e+04}
- equation: C2H4 + HO2 <=> CH2OCH2 + OH  # Reaction 273
  rate-constant: {A: 2.82e+12, b: 0.0, Ea: 1.71e+04}
- equation: C2H5 + H (+ M) <=> C2H6 (+ M)  # Reaction 274
  type: falloff
  low-P-rate-constant: {A: 1.99e+41, b: -7.08, Ea: 6685.0}
  high-P-rate-constant: {A: 5.21e+17, b: -0.99, Ea: 1580.0}
  Troe: {A: 0.8422, T3: 125.0, T1: 2219.0, T2: 6882.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C2H5 + H <=> C2H4 + H2  # Reaction 275
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H5 + O <=> CH3 + CH2O  # Reaction 276
  rate-constant: {A: 1.604e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O <=> CH3CHO + H  # Reaction 277
  rate-constant: {A: 8.02e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O2 <=> C2H4 + HO2  # Reaction 278
  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H6 + O2  # Reaction 279
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H4 + H2O2  # Reaction 280
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> CH3 + CH2O + OH  # Reaction 281
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + H2O2 <=> C2H6 + HO2  # Reaction 282
  rate-constant: {A: 8.7e+09, b: 0.0, Ea: 974.0}
- equation: C2H5 + CH3 (+ M) <=> C3H8 (+ M)  # Reaction 283
  type: falloff
  low-P-rate-constant: {A: 6.8e+61, b: -13.42, Ea: 6000.0}
  high-P-rate-constant: {A: 4.9e+14, b: -0.5, Ea: 0.0}
  Troe: {A: 1.0, T3: 1000.0, T1: 1433.9, T2: 5328.8}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C2H5 + C2H3 (+ M) <=> C4H81 (+ M)  # Reaction 284
  type: falloff
  low-P-rate-constant: {A: 1.55e+56, b: -11.79, Ea: 8984.5}
  high-P-rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.198, T3: 2277.9, T1: 6.0e+04, T2: 5723.2}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C2H5 + C2H3 <=> aC3H5 + CH3  # Reaction 285
  rate-constant: {A: 3.9e+32, b: -5.22, Ea: 1.9747e+04}
- equation: C2H6 + H <=> C2H5 + H2  # Reaction 286
  rate-constant: {A: 1.15e+08, b: 1.9, Ea: 7530.0}
- equation: C2H6 + O <=> C2H5 + OH  # Reaction 287
  rate-constant: {A: 8.98e+07, b: 1.92, Ea: 5690.0}
- equation: C2H6 + OH <=> C2H5 + H2O  # Reaction 288
  rate-constant: {A: 3.54e+06, b: 2.12, Ea: 870.0}
- equation: C2H6 + CH2* <=> C2H5 + CH3  # Reaction 289
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: -550.0}
- equation: C2H6 + CH3 <=> C2H5 + CH4  # Reaction 290
  rate-constant: {A: 6.14e+06, b: 1.74, Ea: 1.045e+04}
- equation: C3H3 + H <=> pC3H4  # Reaction 291
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + H <=> aC3H4  # Reaction 292
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + O <=> CH2O + C2H  # Reaction 293
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + O2 <=> CH2CO + HCO  # Reaction 294
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 2868.0}
- equation: C3H3 + HO2 <=> OH + CO + C2H3  # Reaction 295
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> aC3H4 + O2  # Reaction 296
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> pC3H4 + O2  # Reaction 297
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCO <=> aC3H4 + CO  # Reaction 298
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCO <=> pC3H4 + CO  # Reaction 299
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCCO <=> C4H4 + CO  # Reaction 300
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH <=> iC4H3 + H  # Reaction 301
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH2 <=> C4H4 + H  # Reaction 302
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH3 (+ M) <=> C4H612 (+ M)  # Reaction 303
  type: falloff
  low-P-rate-constant: {A: 2.6e+57, b: -11.94, Ea: 9770.0}
  high-P-rate-constant: {A: 1.5e+12, b: 0.0, Ea: 0.0}
  Troe: {A: 0.175, T3: 1340.6, T1: 6.0e+04, T2: 9769.8}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C3H3 + C2H2 <=> C5H5  # Reaction 304
  rate-constant: {A: 6.87e+55, b: -12.5, Ea: 4.2025e+04}
- equation: C3H3 + C3H3 => C6H5 + H  # Reaction 305
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + C3H3 => C6H6  # Reaction 306
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + C4H4 <=> C6H5CH2  # Reaction 307
  rate-constant: {A: 6.53e+05, b: 1.28, Ea: -4611.0}
- equation: C3H3 + C4H6 <=> C6H5CH3 + H  # Reaction 308
  rate-constant: {A: 6.53e+05, b: 1.28, Ea: -4611.0}
- equation: aC3H4 + H <=> C3H3 + H2  # Reaction 309
  rate-constant: {A: 1.3e+06, b: 2.0, Ea: 5500.0}
- equation: aC3H4 + H <=> CH3CHCH  # Reaction 310
  rate-constant: {A: 5.4e+29, b: -6.09, Ea: 1.63e+04}
- equation: aC3H4 + H <=> CH3CCH2  # Reaction 311
  rate-constant: {A: 9.46e+42, b: -9.43, Ea: 1.119e+04}
- equation: aC3H4 + H <=> aC3H5  # Reaction 312
  rate-constant: {A: 1.52e+59, b: -13.54, Ea: 2.6949e+04}
- equation: aC3H4 + O <=> C2H4 + CO  # Reaction 313
  rate-constant: {A: 2.0e+07, b: 1.8, Ea: 1000.0}
- equation: aC3H4 + OH <=> C3H3 + H2O  # Reaction 314
  rate-constant: {A: 5.3e+06, b: 2.0, Ea: 2000.0}
- equation: aC3H4 + CH3 <=> C3H3 + CH4  # Reaction 315
  rate-constant: {A: 1.3e+12, b: 0.0, Ea: 7700.0}
- equation: aC3H4 + CH3 <=> iC4H7  # Reaction 316
  rate-constant: {A: 4.95e+46, b: -10.415, Ea: 2.2655e+04}
- equation: aC3H4 + C2H <=> C2H2 + C3H3  # Reaction 317
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: pC3H4 <=> cC3H4  # Reaction 318
  rate-constant: {A: 1.2e+44, b: -9.92, Ea: 6.925e+04}
- equation: pC3H4 <=> aC3H4  # Reaction 319
  rate-constant: {A: 5.15e+60, b: -13.93, Ea: 9.1117e+04}
- equation: pC3H4 + H <=> aC3H4 + H  # Reaction 320
  rate-constant: {A: 6.27e+17, b: -0.91, Ea: 1.0079e+04}
- equation: pC3H4 + H <=> CH3CCH2  # Reaction 321
  rate-constant: {A: 1.66e+47, b: -10.58, Ea: 1.369e+04}
- equation: pC3H4 + H <=> CH3CHCH  # Reaction 322
  rate-constant: {A: 5.5e+28, b: -5.74, Ea: 4300.0}
- equation: pC3H4 + H <=> aC3H5  # Reaction 323
  rate-constant: {A: 4.91e+60, b: -14.37, Ea: 3.1644e+04}
- equation: pC3H4 + H <=> C3H3 + H2  # Reaction 324
  rate-constant: {A: 1.3e+06, b: 2.0, Ea: 5500.0}
- equation: pC3H4 + C3H3 <=> aC3H4 + C3H3  # Reaction 325
  rate-constant: {A: 6.14e+06, b: 1.74, Ea: 1.045e+04}
- equation: pC3H4 + O <=> HCCO + CH3  # Reaction 326
  rate-constant: {A: 7.3e+12, b: 0.0, Ea: 2250.0}
- equation: pC3H4 + O <=> C2H4 + CO  # Reaction 327
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2250.0}
- equation: pC3H4 + OH <=> C3H3 + H2O  # Reaction 328
  rate-constant: {A: 1.0e+06, b: 2.0, Ea: 100.0}
- equation: pC3H4 + C2H <=> C2H2 + C3H3  # Reaction 329
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: pC3H4 + CH3 <=> C3H3 + CH4  # Reaction 330
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 7700.0}
- equation: cC3H4 <=> aC3H4  # Reaction 331
  rate-constant: {A: 4.89e+41, b: -9.17, Ea: 4.9594e+04}
- equation: aC3H5 + H (+ M) <=> C3H6 (+ M)  # Reaction 332
  type: falloff
  low-P-rate-constant: {A: 1.33e+60, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.02, T3: 1096.6, T1: 1096.6, T2: 6859.5}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: aC3H5 + H <=> aC3H4 + H2  # Reaction 333
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: aC3H5 + O <=> C2H3CHO + H  # Reaction 334
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: aC3H5 + OH <=> C2H3CHO + H + H  # Reaction 335
  rate-constant: {A: 4.2e+32, b: -5.16, Ea: 3.0126e+04}
- equation: aC3H5 + OH <=> aC3H4 + H2O  # Reaction 336
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: aC3H5 + O2 <=> aC3H4 + HO2  # Reaction 337
  rate-constant: {A: 4.99e+15, b: -1.4, Ea: 2.2428e+04}
- equation: aC3H5 + O2 <=> CH3CO + CH2O  # Reaction 338
  rate-constant: {A: 1.19e+15, b: -1.01, Ea: 2.0128e+04}
- equation: aC3H5 + O2 <=> C2H3CHO + OH  # Reaction 339
  rate-constant: {A: 1.82e+13, b: -0.41, Ea: 2.2859e+04}
- equation: aC3H5 + HO2 <=> C3H6 + O2  # Reaction 340
  rate-constant: {A: 2.66e+12, b: 0.0, Ea: 0.0}
- equation: aC3H5 + HO2 <=> OH + C2H3 + CH2O  # Reaction 341
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
- equation: aC3H5 + HCO <=> C3H6 + CO  # Reaction 342
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: aC3H5 + CH3 (+ M) <=> C4H81 (+ M)  # Reaction 343
  type: falloff
  low-P-rate-constant: {A: 3.91e+60, b: -12.81, Ea: 6250.0}
  high-P-rate-constant: {A: 1.0e+14, b: -0.32, Ea: -262.3}
  Troe: {A: 0.104, T3: 1606.0, T1: 6.0e+04, T2: 6118.4}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: aC3H5 + CH3 <=> aC3H4 + CH4  # Reaction 344
  rate-constant: {A: 3.0e+12, b: -0.32, Ea: -131.0}
- equation: aC3H5 <=> CH3CCH2  # Reaction 345
  rate-constant: {A: 7.06e+56, b: -14.08, Ea: 7.5868e+04}
- equation: aC3H5 <=> CH3CHCH  # Reaction 346
  rate-constant: {A: 5.0e+51, b: -13.02, Ea: 7.33e+04}
- equation: aC3H5 + C2H2 <=> lC5H7  # Reaction 347
  rate-constant: {A: 8.38e+30, b: -6.242, Ea: 1.2824e+04}
- equation: CH3CCH2 <=> CH3CHCH  # Reaction 348
  rate-constant: {A: 1.5e+48, b: -12.71, Ea: 5.39e+04}
- equation: CH3CCH2 + H <=> pC3H4 + H2  # Reaction 349
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + O <=> CH3 + CH2CO  # Reaction 350
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + OH <=> CH3 + CH2CO + H  # Reaction 351
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + O2 <=> CH3CO + CH2O  # Reaction 352
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + HO2 <=> CH3 + CH2CO + OH  # Reaction 353
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + HCO <=> C3H6 + CO  # Reaction 354
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + CH3 <=> pC3H4 + CH4  # Reaction 355
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + CH3 <=> iC4H8  # Reaction 356
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + H <=> pC3H4 + H2  # Reaction 357
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + O <=> C2H4 + HCO  # Reaction 358
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + OH <=> C2H4 + HCO + H  # Reaction 359
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + O2 <=> CH3CHO + HCO  # Reaction 360
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + HO2 <=> C2H4 + HCO + OH  # Reaction 361
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + HCO <=> C3H6 + CO  # Reaction 362
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + CH3 <=> pC3H4 + CH4  # Reaction 363
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H6 + H (+ M) <=> nC3H7 (+ M)  # Reaction 364
  type: falloff
  low-P-rate-constant: {A: 6.26e+38, b: -6.66, Ea: 7000.0}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 3260.7}
  Troe: {A: 1.0, T3: 1000.0, T1: 1310.0, T2: 4.8097e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C3H6 + H (+ M) <=> iC3H7 (+ M)  # Reaction 365
  type: falloff
  low-P-rate-constant: {A: 8.7e+42, b: -7.5, Ea: 4721.8}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 1559.8}
  Troe: {A: 1.0, T3: 1000.0, T1: 645.4, T2: 6844.3}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C3H6 + H <=> C2H4 + CH3  # Reaction 366
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C3H6 + H <=> aC3H5 + H2  # Reaction 367
  rate-constant: {A: 1.92e+06, b: 2.309, Ea: 4674.0}
- equation: C3H6 + H <=> CH3CCH2 + H2  # Reaction 368
  rate-constant: {A: 4.0e+05, b: 2.5, Ea: 9790.0}
- equation: C3H6 + H <=> CH3CHCH + H2  # Reaction 369
  rate-constant: {A: 8.04e+05, b: 2.5, Ea: 1.2283e+04}
- equation: C3H6 + O <=> CH2CO + CH3 + H  # Reaction 370
  rate-constant: {A: 8.0e+07, b: 1.65, Ea: 327.0}
- equation: C3H6 + O <=> C2H3CHO + H + H  # Reaction 371
  rate-constant: {A: 4.0e+07, b: 1.65, Ea: 327.0}
- equation: C3H6 + O <=> C2H5 + HCO  # Reaction 372
  rate-constant: {A: 3.5e+07, b: 1.65, Ea: -972.0}
- equation: C3H6 + O <=> aC3H5 + OH  # Reaction 373
  rate-constant: {A: 1.8e+11, b: 0.7, Ea: 5880.0}
- equation: C3H6 + O <=> CH3CCH2 + OH  # Reaction 374
  rate-constant: {A: 6.0e+10, b: 0.7, Ea: 7630.0}
- equation: C3H6 + O <=> CH3CHCH + OH  # Reaction 375
  rate-constant: {A: 1.21e+11, b: 0.7, Ea: 8960.0}
- equation: C3H6 + OH <=> aC3H5 + H2O  # Reaction 376
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: -298.0}
- equation: C3H6 + OH <=> CH3CCH2 + H2O  # Reaction 377
  rate-constant: {A: 1.1e+06, b: 2.0, Ea: 1450.0}
- equation: C3H6 + OH <=> CH3CHCH + H2O  # Reaction 378
  rate-constant: {A: 2.14e+06, b: 2.0, Ea: 2778.0}
- equation: C3H6 + HO2 <=> aC3H5 + H2O2  # Reaction 379
  rate-constant: {A: 9600.0, b: 2.6, Ea: 1.391e+04}
- equation: C3H6 + CH3 <=> aC3H5 + CH4  # Reaction 380
  rate-constant: {A: 45.4, b: 3.268, Ea: 7152.0}
- equation: C3H6 + CH3 <=> CH3CCH2 + CH4  # Reaction 381
  rate-constant: {A: 0.84, b: 3.5, Ea: 1.166e+04}
- equation: C3H6 + CH3 <=> CH3CHCH + CH4  # Reaction 382
  rate-constant: {A: 1.35, b: 3.5, Ea: 1.2848e+04}
- equation: C3H6 + C2H3 <=> C4H6 + CH3  # Reaction 383
  rate-constant: {A: 7.23e+11, b: 0.0, Ea: 5000.0}
- equation: C3H6 + HO2 <=> CH3CHOCH2 + OH  # Reaction 384
  rate-constant: {A: 1.09e+12, b: 0.0, Ea: 1.42e+04}
- equation: C2H3CHO + H <=> C2H4 + HCO  # Reaction 385
  rate-constant: {A: 1.08e+11, b: 0.454, Ea: 5820.0}
- equation: C2H3CHO + O <=> C2H3 + OH + CO  # Reaction 386
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 3540.0}
- equation: C2H3CHO + O <=> CH2O + CH2CO  # Reaction 387
  rate-constant: {A: 1.9e+07, b: 1.8, Ea: 220.0}
- equation: C2H3CHO + OH <=> C2H3 + H2O + CO  # Reaction 388
  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -447.0}
- equation: C2H3CHO + CH3 <=> CH2CHCO + CH4  # Reaction 389
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.1e+04}
- equation: C2H3CHO + C2H3 <=> C4H6 + HCO  # Reaction 390
  rate-constant: {A: 2.8e+21, b: -2.44, Ea: 1.472e+04}
- equation: CH2CHCO <=> C2H3 + CO  # Reaction 391
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.7e+04}
- equation: CH2CHCO + H <=> C2H3CHO  # Reaction 392
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH3CHOCH2 <=> CH3CH2CHO  # Reaction 393
  rate-constant: {A: 1.84e+14, b: 0.0, Ea: 5.85e+04}
- equation: CH3CHOCH2 <=> C2H5 + HCO  # Reaction 394
  rate-constant: {A: 2.45e+13, b: 0.0, Ea: 5.85e+04}
- equation: CH3CHOCH2 <=> CH3 + CH2CHO  # Reaction 395
  rate-constant: {A: 2.45e+13, b: 0.0, Ea: 5.88e+04}
- equation: CH3CHOCH2 <=> CH3COCH3  # Reaction 396
  rate-constant: {A: 1.01e+14, b: 0.0, Ea: 5.99e+04}
- equation: CH3CHOCH2 <=> CH3 + CH3CO  # Reaction 397
  rate-constant: {A: 4.54e+13, b: 0.0, Ea: 5.99e+04}
- equation: iC3H7 + H (+ M) <=> C3H8 (+ M)  # Reaction 398
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: iC3H7 + H <=> CH3 + C2H5  # Reaction 399
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: iC3H7 + H <=> C3H6 + H2  # Reaction 400
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: iC3H7 + O <=> CH3CHO + CH3  # Reaction 401
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: iC3H7 + OH <=> C3H6 + H2O  # Reaction 402
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: iC3H7 + O2 <=> C3H6 + HO2  # Reaction 403
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: iC3H7 + HO2 <=> CH3CHO + CH3 + OH  # Reaction 404
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: iC3H7 + HCO <=> C3H8 + CO  # Reaction 405
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: iC3H7 + CH3 <=> CH4 + C3H6  # Reaction 406
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: nC3H7 + H (+ M) <=> C3H8 (+ M)  # Reaction 407
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: nC3H7 + H <=> C2H5 + CH3  # Reaction 408
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: nC3H7 + H <=> C3H6 + H2  # Reaction 409
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: nC3H7 + O <=> C2H5 + CH2O  # Reaction 410
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: nC3H7 + OH <=> C3H6 + H2O  # Reaction 411
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: nC3H7 + O2 <=> C3H6 + HO2  # Reaction 412
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: nC3H7 + HO2 <=> C2H5 + OH + CH2O  # Reaction 413
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: nC3H7 + HCO <=> C3H8 + CO  # Reaction 414
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: nC3H7 + CH3 <=> CH4 + C3H6  # Reaction 415
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: C3H8 + H <=> H2 + nC3H7  # Reaction 416
  rate-constant: {A: 1.3e+06, b: 2.54, Ea: 6756.0}
- equation: C3H8 + H <=> H2 + iC3H7  # Reaction 417
  rate-constant: {A: 1.3e+06, b: 2.4, Ea: 4471.0}
- equation: C3H8 + O <=> nC3H7 + OH  # Reaction 418
  rate-constant: {A: 1.9e+05, b: 2.68, Ea: 3716.0}
- equation: C3H8 + O <=> iC3H7 + OH  # Reaction 419
  rate-constant: {A: 4.76e+04, b: 2.71, Ea: 2106.0}
- equation: C3H8 + OH <=> nC3H7 + H2O  # Reaction 420
  rate-constant: {A: 1400.0, b: 2.66, Ea: 527.0}
- equation: C3H8 + OH <=> iC3H7 + H2O  # Reaction 421
  rate-constant: {A: 2.7e+04, b: 2.39, Ea: 393.0}
- equation: C3H8 + O2 <=> nC3H7 + HO2  # Reaction 422
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C3H8 + O2 <=> iC3H7 + HO2  # Reaction 423
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C3H8 + HO2 <=> nC3H7 + H2O2  # Reaction 424
  rate-constant: {A: 4.76e+04, b: 2.55, Ea: 1.649e+04}
- equation: C3H8 + HO2 <=> iC3H7 + H2O2  # Reaction 425
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: C3H8 + CH3 <=> CH4 + nC3H7  # Reaction 426
  rate-constant: {A: 0.903, b: 3.65, Ea: 7153.0}
- equation: C3H8 + CH3 <=> CH4 + iC3H7  # Reaction 427
  rate-constant: {A: 1.51, b: 3.46, Ea: 5480.0}
- equation: C4H2 + H <=> nC4H3  # Reaction 428
  rate-constant: {A: 1.1e+42, b: -8.72, Ea: 1.53e+04}
- equation: C4H2 + H <=> iC4H3  # Reaction 429
  rate-constant: {A: 1.1e+30, b: -4.92, Ea: 1.08e+04}
- equation: C4H2 + OH <=> H2C4O + H  # Reaction 430
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: -410.0}
- equation: C4H2 + C2H <=> C6H2 + H  # Reaction 431
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: C4H2 + C2H <=> C6H3  # Reaction 432
  rate-constant: {A: 4.5e+37, b: -7.68, Ea: 7100.0}
- equation: H2C4O + H <=> C2H2 + HCCO  # Reaction 433
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3000.0}
- equation: H2C4O + OH <=> CH2CO + HCCO  # Reaction 434
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 2000.0}
- equation: nC4H3 <=> iC4H3  # Reaction 435
  rate-constant: {A: 4.1e+43, b: -9.49, Ea: 5.3e+04}
- equation: nC4H3 + H <=> iC4H3 + H  # Reaction 436
  rate-constant: {A: 2.5e+20, b: -1.67, Ea: 1.08e+04}
- equation: nC4H3 + H <=> C2H2 + H2CC  # Reaction 437
  rate-constant: {A: 6.3e+25, b: -3.34, Ea: 1.0014e+04}
- equation: nC4H3 + H <=> C4H4  # Reaction 438
  rate-constant: {A: 2.0e+47, b: -10.26, Ea: 1.307e+04}
- equation: nC4H3 + H <=> C4H2 + H2  # Reaction 439
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: nC4H3 + OH <=> C4H2 + H2O  # Reaction 440
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: nC4H3 + C2H2 <=> l-C6H4 + H  # Reaction 441
  rate-constant: {A: 2.5e+14, b: -0.56, Ea: 1.06e+04}
- equation: nC4H3 + C2H2 <=> C6H5  # Reaction 442
  rate-constant: {A: 9.6e+70, b: -17.77, Ea: 3.13e+04}
- equation: nC4H3 + C2H2 <=> o-C6H4 + H  # Reaction 443
  rate-constant: {A: 6.9e+46, b: -10.01, Ea: 3.01e+04}
- equation: iC4H3 + H <=> C2H2 + H2CC  # Reaction 444
  rate-constant: {A: 2.8e+23, b: -2.55, Ea: 1.078e+04}
- equation: iC4H3 + H <=> C4H4  # Reaction 445
  rate-constant: {A: 3.4e+43, b: -9.01, Ea: 1.212e+04}
- equation: iC4H3 + H <=> C4H2 + H2  # Reaction 446
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: iC4H3 + OH <=> C4H2 + H2O  # Reaction 447
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: iC4H3 + O2 <=> HCCO + CH2CO  # Reaction 448
  rate-constant: {A: 7.86e+16, b: -1.8, Ea: 0.0}
- equation: C4H4 + H <=> nC4H5  # Reaction 449
  rate-constant: {A: 1.3e+51, b: -11.92, Ea: 1.65e+04}
- equation: C4H4 + H <=> iC4H5  # Reaction 450
  rate-constant: {A: 4.9e+51, b: -11.92, Ea: 1.77e+04}
- equation: C4H4 + H <=> nC4H3 + H2  # Reaction 451
  rate-constant: {A: 6.65e+05, b: 2.53, Ea: 1.224e+04}
- equation: C4H4 + H <=> iC4H3 + H2  # Reaction 452
  rate-constant: {A: 3.33e+05, b: 2.53, Ea: 9240.0}
- equation: C4H4 + OH <=> nC4H3 + H2O  # Reaction 453
  rate-constant: {A: 3.1e+07, b: 2.0, Ea: 3430.0}
- equation: C4H4 + OH <=> iC4H3 + H2O  # Reaction 454
  rate-constant: {A: 1.55e+07, b: 2.0, Ea: 430.0}
- equation: C4H4 + O <=> C3H3 + HCO  # Reaction 455
  rate-constant: {A: 6.0e+08, b: 1.45, Ea: -860.0}
- equation: C4H4 + C2H <=> l-C6H4 + H  # Reaction 456
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: nC4H5 <=> iC4H5  # Reaction 457
  rate-constant: {A: 1.5e+67, b: -16.89, Ea: 5.91e+04}
- equation: nC4H5 + H <=> iC4H5 + H  # Reaction 458
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.7423e+04}
- equation: nC4H5 + H <=> C4H4 + H2  # Reaction 459
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: nC4H5 + OH <=> C4H4 + H2O  # Reaction 460
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: nC4H5 + HCO <=> C4H6 + CO  # Reaction 461
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: nC4H5 + HO2 <=> C2H3 + CH2CO + OH  # Reaction 462
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
- equation: nC4H5 + H2O2 <=> C4H6 + HO2  # Reaction 463
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -596.0}
- equation: nC4H5 + HO2 <=> C4H6 + O2  # Reaction 464
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: nC4H5 + O2 <=> CH2CHCHCHO + O  # Reaction 465
  rate-constant: {A: 3.0e+11, b: 0.29, Ea: 11.0}
- equation: nC4H5 + O2 <=> HCO + C2H3CHO  # Reaction 466
  rate-constant: {A: 9.2e+16, b: -1.39, Ea: 1010.0}
- equation: nC4H5 + C2H2 <=> C6H6 + H  # Reaction 467
  rate-constant: {A: 1.6e+16, b: -1.33, Ea: 5400.0}
- equation: nC4H5 + C2H3 <=> C6H6 + H2  # Reaction 468
  rate-constant: {A: 1.84e-13, b: 7.07, Ea: -3611.0}
- equation: iC4H5 + H <=> C4H4 + H2  # Reaction 469
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: iC4H5 + H <=> C3H3 + CH3  # Reaction 470
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: iC4H5 + OH <=> C4H4 + H2O  # Reaction 471
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: iC4H5 + HCO <=> C4H6 + CO  # Reaction 472
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: iC4H5 + HO2 <=> C4H6 + O2  # Reaction 473
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: iC4H5 + HO2 <=> C2H3 + CH2CO + OH  # Reaction 474
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
- equation: iC4H5 + H2O2 <=> C4H6 + HO2  # Reaction 475
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -596.0}
- equation: iC4H5 + O2 <=> CH2CO + CH2CHO  # Reaction 476
  rate-constant: {A: 2.16e+10, b: 0.0, Ea: 2500.0}
- equation: C4H5-2 <=> iC4H5  # Reaction 477
  rate-constant: {A: 1.5e+67, b: -16.89, Ea: 5.91e+04}
- equation: iC4H5 + H <=> C4H5-2 + H  # Reaction 478
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.7423e+04}
- equation: C4H5-2 + HO2 <=> OH + C2H2 + CH3CO  # Reaction 479
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H5-2 + O2 <=> CH3CO + CH2CO  # Reaction 480
  rate-constant: {A: 2.16e+10, b: 0.0, Ea: 2500.0}
- equation: C4H5-2 + C2H2 <=> C6H6 + H  # Reaction 481
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: C4H5-2 + C2H4 <=> C5H6 + CH3  # Reaction 482
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: C4H6 <=> iC4H5 + H  # Reaction 483
  rate-constant: {A: 5.7e+36, b: -6.27, Ea: 1.12353e+05}
- equation: C4H6 <=> nC4H5 + H  # Reaction 484
  rate-constant: {A: 5.3e+44, b: -8.62, Ea: 1.23608e+05}
- equation: C4H6 <=> C4H4 + H2  # Reaction 485
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 9.47e+04}
- equation: C4H6 + H <=> nC4H5 + H2  # Reaction 486
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 1.224e+04}
- equation: C4H6 + H <=> iC4H5 + H2  # Reaction 487
  rate-constant: {A: 6.65e+05, b: 2.53, Ea: 9240.0}
- equation: C4H6 + H <=> C2H4 + C2H3  # Reaction 488
  rate-constant: {A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
- equation: C4H6 + H <=> pC3H4 + CH3  # Reaction 489
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7000.0}
- equation: C4H6 + H <=> aC3H4 + CH3  # Reaction 490
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7000.0}
- equation: C4H6 + O <=> nC4H5 + OH  # Reaction 491
  rate-constant: {A: 7.5e+06, b: 1.9, Ea: 3740.0}
- equation: C4H6 + O <=> iC4H5 + OH  # Reaction 492
  rate-constant: {A: 7.5e+06, b: 1.9, Ea: 3740.0}
- equation: C4H6 + O <=> CH3CHCHCO + H  # Reaction 493
  rate-constant: {A: 1.5e+08, b: 1.45, Ea: -860.0}
- equation: C4H6 + O <=> CH2CHCHCHO + H  # Reaction 494
  rate-constant: {A: 4.5e+08, b: 1.45, Ea: -860.0}
- equation: C4H6 + OH <=> nC4H5 + H2O  # Reaction 495
  rate-constant: {A: 6.2e+06, b: 2.0, Ea: 3430.0}
- equation: C4H6 + OH <=> iC4H5 + H2O  # Reaction 496
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: 430.0}
- equation: C4H6 + HO2 <=> C4H6O25 + OH  # Reaction 497
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 1.4e+04}
- equation: C4H6 + HO2 <=> C2H3CHOCH2 + OH  # Reaction 498
  rate-constant: {A: 4.8e+12, b: 0.0, Ea: 1.4e+04}
- equation: C4H6 + CH3 <=> nC4H5 + CH4  # Reaction 499
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 2.28e+04}
- equation: C4H6 + CH3 <=> iC4H5 + CH4  # Reaction 500
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.98e+04}
- equation: C4H6 + C2H3 <=> nC4H5 + C2H4  # Reaction 501
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.28e+04}
- equation: C4H6 + C2H3 <=> iC4H5 + C2H4  # Reaction 502
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 1.98e+04}
- equation: C4H6 + C3H3 <=> nC4H5 + aC3H4  # Reaction 503
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.25e+04}
- equation: C4H6 + C3H3 <=> iC4H5 + aC3H4  # Reaction 504
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.95e+04}
- equation: C4H6 + aC3H5 <=> nC4H5 + C3H6  # Reaction 505
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.25e+04}
- equation: C4H6 + aC3H5 <=> iC4H5 + C3H6  # Reaction 506
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.95e+04}
- equation: C4H6 + C2H3 <=> C6H6 + H2 + H  # Reaction 507
  rate-constant: {A: 5.62e+11, b: 0.0, Ea: 3240.0}
- equation: C4H612 <=> iC4H5 + H  # Reaction 508
  rate-constant: {A: 4.2e+15, b: 0.0, Ea: 9.26e+04}
- equation: C4H612 + H <=> C4H6 + H  # Reaction 509
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: C4H612 + H <=> iC4H5 + H2  # Reaction 510
  rate-constant: {A: 1.7e+05, b: 2.5, Ea: 2490.0}
- equation: C4H612 + H <=> aC3H4 + CH3  # Reaction 511
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: C4H612 + H <=> pC3H4 + CH3  # Reaction 512
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: C4H612 + CH3 <=> iC4H5 + CH4  # Reaction 513
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 1.85e+04}
- equation: C4H612 + O <=> CH2CO + C2H4  # Reaction 514
  rate-constant: {A: 1.2e+08, b: 1.65, Ea: 327.0}
- equation: C4H612 + O <=> iC4H5 + OH  # Reaction 515
  rate-constant: {A: 1.8e+11, b: 0.7, Ea: 5880.0}
- equation: C4H612 + OH <=> iC4H5 + H2O  # Reaction 516
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: -298.0}
- equation: C4H612 <=> C4H6  # Reaction 517
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.5e+04}
- equation: C4H6-2 <=> C4H6  # Reaction 518
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.5e+04}
- equation: C4H6-2 <=> C4H612  # Reaction 519
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.7e+04}
- equation: C4H6-2 + H <=> C4H612 + H  # Reaction 520
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: C4H6-2 + H <=> C4H5-2 + H2  # Reaction 521
  rate-constant: {A: 3.4e+05, b: 2.5, Ea: 2490.0}
- equation: C4H6-2 + H <=> CH3 + pC3H4  # Reaction 522
  rate-constant: {A: 2.6e+05, b: 2.5, Ea: 1000.0}
- equation: C4H6-2 <=> H + C4H5-2  # Reaction 523
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 8.73e+04}
- equation: C4H6-2 + CH3 <=> C4H5-2 + CH4  # Reaction 524
  rate-constant: {A: 1.4e+14, b: 0.0, Ea: 1.85e+04}
- equation: C2H3CHOCH2 <=> C4H6O23  # Reaction 525
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 5.06e+04}
- equation: C4H6O23 <=> CH3CHCHCHO  # Reaction 526
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 4.94e+04}
- equation: C4H6O23 <=> C2H4 + CH2CO  # Reaction 527
  rate-constant: {A: 5.75e+15, b: 0.0, Ea: 6.93e+04}
- equation: C4H6O23 <=> C2H2 + CH2OCH2  # Reaction 528
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.58e+04}
- equation: C4H6O25 <=> C4H4O + H2  # Reaction 529
  rate-constant: {A: 5.3e+12, b: 0.0, Ea: 4.85e+04}
- equation: C4H4O <=> CO + pC3H4  # Reaction 530
  rate-constant: {A: 1.78e+15, b: 0.0, Ea: 7.75e+04}
- equation: C4H4O <=> C2H2 + CH2CO  # Reaction 531
  rate-constant: {A: 5.01e+14, b: 0.0, Ea: 7.75e+04}
- equation: CH3CHCHCHO <=> C3H6 + CO  # Reaction 532
  rate-constant: {A: 3.9e+14, b: 0.0, Ea: 6.9e+04}
- equation: CH3CHCHCHO + H <=> CH2CHCHCHO + H2  # Reaction 533
  rate-constant: {A: 1.7e+05, b: 2.5, Ea: 2490.0}
- equation: CH3CHCHCHO + H <=> CH3CHCHCO + H2  # Reaction 534
  rate-constant: {A: 1.0e+05, b: 2.5, Ea: 2490.0}
- equation: CH3CHCHCHO + H <=> CH3 + C2H3CHO  # Reaction 535
  rate-constant: {A: 4.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: CH3CHCHCHO + H <=> C3H6 + HCO  # Reaction 536
  rate-constant: {A: 4.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: CH3CHCHCHO + CH3 <=> CH2CHCHCHO + CH4  # Reaction 537
  rate-constant: {A: 2.1, b: 3.5, Ea: 5675.0}
- equation: CH3CHCHCHO + CH3 <=> CH3CHCHCO + CH4  # Reaction 538
  rate-constant: {A: 1.1, b: 3.5, Ea: 5675.0}
- equation: CH3CHCHCHO + C2H3 <=> CH2CHCHCHO + C2H4  # Reaction 539
  rate-constant: {A: 2.21, b: 3.5, Ea: 4682.0}
- equation: CH3CHCHCHO + C2H3 <=> CH3CHCHCO + C2H4  # Reaction 540
  rate-constant: {A: 1.11, b: 3.5, Ea: 4682.0}
- equation: CH3CHCHCO <=> CH3CHCH + CO  # Reaction 541
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.0e+04}
- equation: CH3CHCHCO + H <=> CH3CHCHCHO  # Reaction 542
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH2CHCHCHO <=> aC3H5 + CO  # Reaction 543
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: CH2CHCHCHO + H <=> CH3CHCHCHO  # Reaction 544
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C4H7 <=> C4H6 + H  # Reaction 545
  rate-constant: {A: 2.48e+53, b: -12.3, Ea: 5.2e+04}
- equation: C4H7 + H (+ M) <=> C4H81 (+ M)  # Reaction 546
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C4H7 + H <=> CH3 + aC3H5  # Reaction 547
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: C4H7 + H <=> C4H6 + H2  # Reaction 548
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + O2 <=> C4H6 + HO2  # Reaction 549
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H7 + HO2 <=> CH2O + OH + aC3H5  # Reaction 550
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + HCO <=> C4H81 + CO  # Reaction 551
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + CH3 <=> C4H6 + CH4  # Reaction 552
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: iC4H7 + H (+ M) <=> iC4H8 (+ M)  # Reaction 553
  type: falloff
  low-P-rate-constant: {A: 6.7e+59, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.02, T3: 1096.6, T1: 1096.6, T2: 6859.5}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: iC4H7 + H <=> CH3CCH2 + CH3  # Reaction 554
  rate-constant: {A: 1.3e+45, b: -8.19, Ea: 3.789e+04}
- equation: iC4H7 + O <=> CH2O + CH3CCH2  # Reaction 555
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: iC4H7 + OH <=> CH2OH + CH3CCH2  # Reaction 556
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.2e+04}
- equation: iC4H7 + HO2 <=> CH3CCH2 + CH2O + OH  # Reaction 557
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: iC4H7 + O2 <=> CH2O + CH2CO + CH3  # Reaction 558
  rate-constant: {A: 1.65e+14, b: -0.704, Ea: 2.0711e+04}
- equation: iC4H7 + O2 <=> C2H4 + CH2CO + OH  # Reaction 559
  rate-constant: {A: 1.65e+14, b: -0.704, Ea: 2.0711e+04}
- equation: C4H81 + H (+ M) <=> pC4H9 (+ M)  # Reaction 560
  type: falloff
  low-P-rate-constant: {A: 6.26e+38, b: -6.66, Ea: 7000.0}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 3260.7}
  Troe: {A: 1.0, T3: 1000.0, T1: 1310.0, T2: 4.8097e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C4H81 + H (+ M) <=> sC4H9 (+ M)  # Reaction 561
  type: falloff
  low-P-rate-constant: {A: 8.7e+42, b: -7.5, Ea: 4721.8}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 1559.8}
  Troe: {A: 1.0, T3: 1000.0, T1: 645.4, T2: 6844.3}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C4H81 + H <=> C2H4 + C2H5  # Reaction 562
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C4H81 + H <=> C3H6 + CH3  # Reaction 563
  rate-constant: {A: 3.2e+22, b: -2.39, Ea: 1.118e+04}
- equation: C4H81 + H <=> C4H7 + H2  # Reaction 564
  rate-constant: {A: 6.5e+05, b: 2.54, Ea: 6756.0}
- equation: C4H81 + O <=> nC3H7 + HCO  # Reaction 565
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C4H81 + O <=> C4H7 + OH  # Reaction 566
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 5760.0}
  duplicate: true
- equation: C4H81 + O <=> C4H7 + OH  # Reaction 567
  rate-constant: {A: 2.6e+13, b: 0.0, Ea: 4470.0}
  duplicate: true
- equation: C4H81 + OH <=> C4H7 + H2O  # Reaction 568
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C4H81 + O2 <=> C4H7 + HO2  # Reaction 569
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C4H81 + HO2 <=> C4H7 + H2O2  # Reaction 570
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C4H81 + CH3 <=> C4H7 + CH4  # Reaction 571
  rate-constant: {A: 0.45, b: 3.65, Ea: 7153.0}
- equation: C4H82 + H (+ M) <=> sC4H9 (+ M)  # Reaction 572
  type: falloff
  low-P-rate-constant: {A: 8.7e+42, b: -7.5, Ea: 4721.8}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 1559.8}
  Troe: {A: 1.0, T3: 1000.0, T1: 645.4, T2: 6844.3}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C4H82 + H <=> C4H7 + H2  # Reaction 573
  rate-constant: {A: 3.4e+05, b: 2.5, Ea: 2490.0}
- equation: C4H82 + O <=> C2H4 + CH3CHO  # Reaction 574
  rate-constant: {A: 2.4e+08, b: 1.65, Ea: 327.0}
- equation: C4H82 + OH <=> C4H7 + H2O  # Reaction 575
  rate-constant: {A: 6.2e+06, b: 2.0, Ea: -298.0}
- equation: C4H82 + O2 <=> C4H7 + HO2  # Reaction 576
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 5.33e+04}
- equation: C4H82 + HO2 <=> C4H7 + H2O2  # Reaction 577
  rate-constant: {A: 1.9e+04, b: 2.6, Ea: 1.391e+04}
- equation: C4H82 + CH3 <=> C4H7 + CH4  # Reaction 578
  rate-constant: {A: 4.4, b: 3.5, Ea: 5675.0}
- equation: iC4H8 + H (+ M) <=> iC4H9 (+ M)  # Reaction 579
  type: falloff
  low-P-rate-constant: {A: 6.26e+38, b: -6.66, Ea: 7000.0}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 3260.7}
  Troe: {A: 1.0, T3: 1000.0, T1: 1310.0, T2: 4.8097e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: iC4H8 + H <=> iC4H7 + H2  # Reaction 580
  rate-constant: {A: 4.36e+06, b: 2.3, Ea: 4430.0}
- equation: iC4H8 + H <=> C3H6 + CH3  # Reaction 581
  rate-constant: {A: 6.16e+22, b: -2.538, Ea: 1.1629e+04}
- equation: iC4H9 <=> tC4H9  # Reaction 582
  rate-constant: {A: 1.08e+69, b: -18.361, Ea: 4.997e+04}
- equation: tC4H9 <=> C3H6 + CH3  # Reaction 583
  rate-constant: {A: 9.46e+54, b: -12.991, Ea: 5.5931e+04}
- equation: iC4H8 + O <=> CH3 + CH3 + CH2CO  # Reaction 584
  rate-constant: {A: 2.4e+08, b: 1.65, Ea: 327.0}
- equation: iC4H8 + O <=> iC3H7 + HCO  # Reaction 585
  rate-constant: {A: 7.0e+07, b: 1.65, Ea: -972.0}
- equation: iC4H8 + O <=> iC4H7 + OH  # Reaction 586
  rate-constant: {A: 1.93e+05, b: 2.5, Ea: 3640.0}
- equation: iC4H8 + OH <=> iC4H7 + H2O  # Reaction 587
  rate-constant: {A: 1.0e+08, b: 1.53, Ea: 775.0}
- equation: iC4H8 + HO2 <=> iC4H7 + H2O2  # Reaction 588
  rate-constant: {A: 1.33e+04, b: 2.55, Ea: 1.55e+04}
- equation: iC4H8 + HO2 <=> CH2O + C3H6 + OH  # Reaction 589
  rate-constant: {A: 2.18e+12, b: 0.0, Ea: 1.42e+04}
- equation: iC4H8 + O2 <=> iC4H7 + HO2  # Reaction 590
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 5.09e+04}
- equation: iC4H8 + CH3 <=> iC4H7 + CH4  # Reaction 591
  rate-constant: {A: 89.1, b: 3.218, Ea: 7035.0}
- equation: C2H4 + C2H5 <=> pC4H9  # Reaction 592
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 7300.0}
- equation: pC4H9 + H (+ M) <=> C4H10 (+ M)  # Reaction 593
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: pC4H9 + H <=> C2H5 + C2H5  # Reaction 594
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: pC4H9 + H <=> C4H81 + H2  # Reaction 595
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: pC4H9 + O <=> nC3H7 + CH2O  # Reaction 596
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: pC4H9 + OH <=> C4H81 + H2O  # Reaction 597
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: pC4H9 + O2 <=> C4H81 + HO2  # Reaction 598
  rate-constant: {A: 2.7e+11, b: 0.0, Ea: 0.0}
- equation: pC4H9 + HO2 <=> nC3H7 + OH + CH2O  # Reaction 599
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: pC4H9 + HCO <=> C4H10 + CO  # Reaction 600
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: pC4H9 + CH3 <=> C4H81 + CH4  # Reaction 601
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: C3H6 + CH3 (+ M) <=> sC4H9 (+ M)  # Reaction 602
  type: falloff
  low-P-rate-constant: {A: 2.31e+28, b: -4.27, Ea: 1831.0}
  high-P-rate-constant: {A: 1.7e+11, b: 0.0, Ea: 7403.6}
  Troe: {A: 0.565, T3: 6.0e+04, T1: 534.2, T2: 3007.2}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: sC4H9 + H (+ M) <=> C4H10 (+ M)  # Reaction 603
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: sC4H9 + H <=> C2H5 + C2H5  # Reaction 604
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: sC4H9 + H <=> C4H81 + H2  # Reaction 605
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: sC4H9 + H <=> C4H82 + H2  # Reaction 606
  rate-constant: {A: 2.1e+12, b: 0.0, Ea: 0.0}
- equation: sC4H9 + O <=> CH3CHO + C2H5  # Reaction 607
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: sC4H9 + OH <=> C4H81 + H2O  # Reaction 608
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: sC4H9 + OH <=> C4H82 + H2O  # Reaction 609
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 0.0}
- equation: sC4H9 + O2 <=> C4H81 + HO2  # Reaction 610
  rate-constant: {A: 5.1e+10, b: 0.0, Ea: 0.0}
- equation: sC4H9 + O2 <=> C4H82 + HO2  # Reaction 611
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 0.0}
- equation: sC4H9 + HO2 <=> CH3CHO + C2H5 + OH  # Reaction 612
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: sC4H9 + HCO <=> C4H10 + CO  # Reaction 613
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: sC4H9 + CH3 <=> CH4 + C4H81  # Reaction 614
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: sC4H9 + CH3 <=> CH4 + C4H82  # Reaction 615
  rate-constant: {A: 1.5e+14, b: -0.68, Ea: 0.0}
- equation: C3H6 + CH3 (+ M) <=> iC4H9 (+ M)  # Reaction 616
  type: falloff
  low-P-rate-constant: {A: 1.3e+28, b: -4.27, Ea: 2431.1}
  high-P-rate-constant: {A: 9.6e+10, b: 0.0, Ea: 8003.6}
  Troe: {A: 0.565, T3: 6.0e+04, T1: 534.2, T2: 3007.2}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: iC4H9 + H (+ M) <=> iC4H10 (+ M)  # Reaction 617
  type: falloff
  low-P-rate-constant: {A: 3.27e+56, b: -11.74, Ea: 6430.8}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.506, T3: 1266.6, T1: 1266.6, T2: 5.0e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: iC4H9 + H <=> iC3H7 + CH3  # Reaction 618
  rate-constant: {A: 1.9e+35, b: -5.83, Ea: 2.247e+04}
- equation: iC4H9 + H <=> iC4H8 + H2  # Reaction 619
  rate-constant: {A: 9.0e+11, b: 0.0, Ea: 0.0}
- equation: iC4H9 + O <=> iC3H7 + CH2O  # Reaction 620
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: iC4H9 + OH <=> iC4H8 + H2O  # Reaction 621
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: iC4H9 + O2 <=> iC4H8 + HO2  # Reaction 622
  rate-constant: {A: 2.4e+10, b: 0.0, Ea: 0.0}
- equation: iC4H9 + HO2 <=> iC3H7 + CH2O + OH  # Reaction 623
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: iC4H9 + HCO <=> iC4H10 + CO  # Reaction 624
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
- equation: iC4H9 + CH3 <=> iC4H8 + CH4  # Reaction 625
  rate-constant: {A: 6.0e+12, b: -0.32, Ea: 0.0}
- equation: tC4H9 (+ M) <=> iC4H8 + H (+ M)  # Reaction 626
  type: falloff
  low-P-rate-constant: {A: 1.9e+41, b: -7.36, Ea: 3.66317e+04}
  high-P-rate-constant: {A: 8.3e+13, b: 0.0, Ea: 3.81504e+04}
  Troe: {A: 0.293, T3: 649.0, T1: 6.0e+04, T2: 3425.9}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: tC4H9 + H (+ M) <=> iC4H10 (+ M)  # Reaction 627
  type: falloff
  low-P-rate-constant: {A: 1.47e+61, b: -12.94, Ea: 8000.0}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.0, T3: 1456.4, T1: 1000.0, T2: 1.00005e+04}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: tC4H9 + H <=> iC3H7 + CH3  # Reaction 628
  rate-constant: {A: 2.6e+36, b: -6.12, Ea: 2.564e+04}
- equation: tC4H9 + H <=> iC4H8 + H2  # Reaction 629
  rate-constant: {A: 5.42e+12, b: 0.0, Ea: 0.0}
- equation: tC4H9 + O <=> iC4H8 + OH  # Reaction 630
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 0.0}
- equation: tC4H9 + O <=> CH3COCH3 + CH3  # Reaction 631
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 0.0}
- equation: tC4H9 + OH <=> iC4H8 + H2O  # Reaction 632
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: tC4H9 + O2 <=> iC4H8 + HO2  # Reaction 633
  rate-constant: {A: 4.8e+11, b: 0.0, Ea: 0.0}
- equation: tC4H9 + HO2 <=> CH3 + CH3COCH3 + OH  # Reaction 634
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: tC4H9 + HCO <=> iC4H10 + CO  # Reaction 635
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: tC4H9 + CH3 <=> iC4H8 + CH4  # Reaction 636
  rate-constant: {A: 3.8e+15, b: -1.0, Ea: 0.0}
- equation: CH3COCH3 + H <=> H2 + CH2CO + CH3  # Reaction 637
  rate-constant: {A: 1.3e+06, b: 2.54, Ea: 6756.0}
- equation: CH3COCH3 + O <=> OH + CH2CO + CH3  # Reaction 638
  rate-constant: {A: 1.9e+05, b: 2.68, Ea: 3716.0}
- equation: CH3COCH3 + OH <=> H2O + CH2CO + CH3  # Reaction 639
  rate-constant: {A: 3.2e+07, b: 1.8, Ea: 934.0}
- equation: CH3 + CH3CO <=> CH3COCH3  # Reaction 640
  rate-constant: {A: 4.0e+15, b: -0.8, Ea: 0.0}
- equation: nC3H7 + CH3 (+ M) <=> C4H10 (+ M)  # Reaction 641
  type: falloff
  low-P-rate-constant: {A: 2.68e+61, b: -13.24, Ea: 6000.0}
  high-P-rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
  Troe: {A: 1.0, T3: 1000.0, T1: 1433.9, T2: 5328.8}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C2H5 + C2H5 (+ M) <=> C4H10 (+ M)  # Reaction 642
  type: falloff
  low-P-rate-constant: {A: 2.61e+61, b: -13.42, Ea: 6000.0}
  high-P-rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
  Troe: {A: 1.0, T3: 1000.0, T1: 1433.9, T2: 5328.8}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C4H10 + H <=> pC4H9 + H2  # Reaction 643
  rate-constant: {A: 9.2e+05, b: 2.54, Ea: 6756.0}
- equation: C4H10 + H <=> sC4H9 + H2  # Reaction 644
  rate-constant: {A: 2.4e+06, b: 2.4, Ea: 4471.0}
- equation: C4H10 + O <=> pC4H9 + OH  # Reaction 645
  rate-constant: {A: 4.9e+06, b: 2.4, Ea: 5500.0}
- equation: C4H10 + O <=> sC4H9 + OH  # Reaction 646
  rate-constant: {A: 4.3e+05, b: 2.6, Ea: 2580.0}
- equation: C4H10 + OH <=> pC4H9 + H2O  # Reaction 647
  rate-constant: {A: 3.3e+07, b: 1.8, Ea: 954.0}
- equation: C4H10 + OH <=> sC4H9 + H2O  # Reaction 648
  rate-constant: {A: 5.4e+06, b: 2.0, Ea: -596.0}
- equation: C4H10 + O2 <=> pC4H9 + HO2  # Reaction 649
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C4H10 + O2 <=> sC4H9 + HO2  # Reaction 650
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C4H10 + HO2 <=> pC4H9 + H2O2  # Reaction 651
  rate-constant: {A: 4.76e+04, b: 2.55, Ea: 1.649e+04}
- equation: C4H10 + HO2 <=> sC4H9 + H2O2  # Reaction 652
  rate-constant: {A: 1.9e+04, b: 2.6, Ea: 1.391e+04}
- equation: C4H10 + CH3 <=> pC4H9 + CH4  # Reaction 653
  rate-constant: {A: 0.903, b: 3.65, Ea: 7153.0}
- equation: C4H10 + CH3 <=> sC4H9 + CH4  # Reaction 654
  rate-constant: {A: 3.0, b: 3.46, Ea: 5480.0}
- equation: iC3H7 + CH3 (+ M) <=> iC4H10 (+ M)  # Reaction 655
  type: falloff
  low-P-rate-constant: {A: 4.16e+61, b: -13.33, Ea: 3903.4}
  high-P-rate-constant: {A: 1.4e+15, b: -0.68, Ea: 0.0}
  Troe: {A: 0.931, T3: 6.0e+04, T1: 1265.3, T2: 5469.8}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: iC4H10 + H <=> iC4H9 + H2  # Reaction 656
  rate-constant: {A: 1.8e+06, b: 2.54, Ea: 6760.0}
- equation: iC4H10 + H <=> tC4H9 + H2  # Reaction 657
  rate-constant: {A: 6.0e+05, b: 2.4, Ea: 2580.0}
- equation: iC4H10 + O <=> iC4H9 + OH  # Reaction 658
  rate-constant: {A: 4.3e+05, b: 2.5, Ea: 3640.0}
- equation: iC4H10 + O <=> tC4H9 + OH  # Reaction 659
  rate-constant: {A: 1.57e+05, b: 2.5, Ea: 1110.0}
- equation: iC4H10 + OH <=> iC4H9 + H2O  # Reaction 660
  rate-constant: {A: 2.3e+08, b: 1.53, Ea: 775.0}
- equation: iC4H10 + OH <=> tC4H9 + H2O  # Reaction 661
  rate-constant: {A: 5.73e+10, b: 0.51, Ea: 64.0}
- equation: iC4H10 + HO2 <=> iC4H9 + H2O2  # Reaction 662
  rate-constant: {A: 3.0e+04, b: 2.55, Ea: 1.55e+04}
- equation: iC4H10 + HO2 <=> tC4H9 + H2O2  # Reaction 663
  rate-constant: {A: 3600.0, b: 2.55, Ea: 1.05e+04}
- equation: iC4H10 + O2 <=> iC4H9 + HO2  # Reaction 664
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.09e+04}
- equation: iC4H10 + O2 <=> tC4H9 + HO2  # Reaction 665
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.4e+04}
- equation: iC4H10 + CH3 <=> iC4H9 + CH4  # Reaction 666
  rate-constant: {A: 1.36, b: 3.65, Ea: 7150.0}
- equation: iC4H10 + CH3 <=> tC4H9 + CH4  # Reaction 667
  rate-constant: {A: 0.9, b: 3.46, Ea: 4600.0}
- equation: C6H2 + H <=> C6H3  # Reaction 668
  rate-constant: {A: 1.1e+30, b: -4.92, Ea: 1.08e+04}
- equation: C6H3 + H <=> C4H2 + C2H2  # Reaction 669
  rate-constant: {A: 2.8e+23, b: -2.55, Ea: 1.078e+04}
- equation: C6H3 + H <=> l-C6H4  # Reaction 670
  rate-constant: {A: 3.4e+43, b: -9.01, Ea: 1.212e+04}
- equation: C6H3 + H <=> C6H2 + H2  # Reaction 671
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H3 + OH <=> C6H2 + H2O  # Reaction 672
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: l-C6H4 + H <=> C6H5  # Reaction 673
  rate-constant: {A: 1.7e+78, b: -19.72, Ea: 3.14e+04}
- equation: l-C6H4 + H <=> o-C6H4 + H  # Reaction 674
  rate-constant: {A: 1.4e+54, b: -11.7, Ea: 3.45e+04}
- equation: l-C6H4 + H <=> C6H3 + H2  # Reaction 675
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 9240.0}
- equation: l-C6H4 + OH <=> C6H3 + H2O  # Reaction 676
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: 430.0}
- equation: C4H2 + C2H2 <=> o-C6H4  # Reaction 677
  rate-constant: {A: 5.0e+78, b: -19.31, Ea: 6.792e+04}
- equation: o-C6H4 + OH <=> CO + C5H5  # Reaction 678
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5 + CH3 <=> C6H5CH3  # Reaction 679
  rate-constant: {A: 1.38e+13, b: 0.0, Ea: 46.0}
- equation: C6H5CH3 + O2 <=> C6H5CH2 + HO2  # Reaction 680
  rate-constant: {A: 3.0e+14, b: 0.0, Ea: 4.2992e+04}
- equation: C6H5CH3 + OH <=> C6H5CH2 + H2O  # Reaction 681
  rate-constant: {A: 1.62e+13, b: 0.0, Ea: 2770.0}
- equation: C6H5CH3 + OH <=> C6H4CH3 + H2O  # Reaction 682
  rate-constant: {A: 1.333e+08, b: 1.42, Ea: 1450.0}
- equation: C6H5CH3 + H <=> C6H5CH2 + H2  # Reaction 683
  rate-constant: {A: 1.259e+14, b: 0.0, Ea: 8359.0}
- equation: C6H5CH3 + H <=> C6H6 + CH3  # Reaction 684
  rate-constant: {A: 1.93e+06, b: 2.17, Ea: 4163.0}
- equation: C6H5CH3 + O <=> OC6H4CH3 + H  # Reaction 685
  rate-constant: {A: 2.6e+13, b: 0.0, Ea: 3795.0}
- equation: C6H5CH3 + CH3 <=> C6H5CH2 + CH4  # Reaction 686
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 9500.0}
- equation: C6H5CH3 + C6H5 <=> C6H5CH2 + C6H6  # Reaction 687
  rate-constant: {A: 2.103e+12, b: 0.0, Ea: 4400.0}
- equation: C6H5CH3 + HO2 <=> C6H5CH2 + H2O2  # Reaction 688
  rate-constant: {A: 3.975e+11, b: 0.0, Ea: 1.4069e+04}
- equation: C6H5CH3 + HO2 <=> C6H4CH3 + H2O2  # Reaction 689
  rate-constant: {A: 5.42e+12, b: 0.0, Ea: 2.881e+04}
- equation: C6H5CH2 + H (+ M) <=> C6H5CH3 (+ M)  # Reaction 690
  type: falloff
  low-P-rate-constant: {A: 1.1e+103, b: -24.63, Ea: 1.459e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.431, T3: 383.0, T1: 152.0, T2: 4730.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0, HE: 0.7}
- equation: C6H5CH2 + H <=> C6H5 + CH3  # Reaction 691
  rate-constant: {A: 1.5e+66, b: -13.94, Ea: 6.458e+04}
- equation: C6H5CH2 + O <=> C6H5CHO + H  # Reaction 692
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 0.0}
- equation: C6H5CH2 + OH <=> C6H5CH2OH  # Reaction 693
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5CH2 + HO2 <=> C6H5CHO + H + OH  # Reaction 694
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5CH2 + C6H5OH <=> C6H5CH3 + C6H5O  # Reaction 695
  rate-constant: {A: 1.05e+11, b: 0.0, Ea: 9500.0}
- equation: C6H5CH2 + HOC6H4CH3 <=> C6H5CH3 + OC6H4CH3  # Reaction 696
  rate-constant: {A: 1.05e+11, b: 0.0, Ea: 9500.0}
- equation: C6H5CH2OH + OH <=> C6H5CHO + H2O + H  # Reaction 697
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5CH2OH + H <=> C6H5CHO + H2 + H  # Reaction 698
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 8235.0}
- equation: C6H5CH2OH + H <=> C6H6 + CH2OH  # Reaction 699
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5148.0}
- equation: C6H5CH2OH + C6H5 <=> C6H5CHO + C6H6 + H  # Reaction 700
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 4400.0}
- equation: C6H5 + HCO <=> C6H5CHO  # Reaction 701
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5CHO <=> C6H5CO + H  # Reaction 702
  rate-constant: {A: 3.98e+15, b: 0.0, Ea: 8.69e+04}
- equation: C6H5CHO + O2 <=> C6H5CO + HO2  # Reaction 703
  rate-constant: {A: 1.02e+13, b: 0.0, Ea: 3.895e+04}
- equation: C6H5CHO + OH <=> C6H5CO + H2O  # Reaction 704
  rate-constant: {A: 2.35e+10, b: 0.73, Ea: -1110.0}
- equation: C6H5CHO + H <=> C6H5CO + H2  # Reaction 705
  rate-constant: {A: 4.1e+09, b: 1.16, Ea: 2400.0}
- equation: C6H5CHO + H <=> C6H6 + HCO  # Reaction 706
  rate-constant: {A: 1.93e+06, b: 2.17, Ea: 4163.0}
- equation: C6H5CHO + O <=> C6H5CO + OH  # Reaction 707
  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 1800.0}
- equation: C6H5CHO + C6H5CH2 <=> C6H5CO + C6H5CH3  # Reaction 708
  rate-constant: {A: 2.0e-06, b: 5.6, Ea: 2460.0}
- equation: C6H5CHO + CH3 <=> C6H5CO + CH4  # Reaction 709
  rate-constant: {A: 2.0e-06, b: 5.6, Ea: 2460.0}
- equation: C6H5CHO + C6H5 <=> C6H5CO + C6H6  # Reaction 710
  rate-constant: {A: 2.103e+12, b: 0.0, Ea: 4400.0}
- equation: C6H5CO + H2O2 <=> C6H5CHO + HO2  # Reaction 711
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 8226.0}
- equation: OC6H4CH3 + H (+ M) <=> HOC6H4CH3 (+ M)  # Reaction 712
  type: falloff
  low-P-rate-constant: {A: 4.0e+93, b: -21.84, Ea: 1.388e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.043, T3: 304.2, T1: 6.0e+04, T2: 5896.4}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    HE: 0.7}
- equation: OC6H4CH3 + H <=> C6H5O + CH3  # Reaction 713
  rate-constant: {A: 1.93e+06, b: 2.17, Ea: 4163.0}
- equation: OC6H4CH3 + O <=> C6H4O2 + CH3  # Reaction 714
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: HOC6H4CH3 + OH <=> OC6H4CH3 + H2O  # Reaction 715
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: HOC6H4CH3 + H <=> OC6H4CH3 + H2  # Reaction 716
  rate-constant: {A: 1.15e+14, b: 0.0, Ea: 1.24e+04}
- equation: HOC6H4CH3 + H <=> C6H5CH3 + OH  # Reaction 717
  rate-constant: {A: 2.21e+13, b: 0.0, Ea: 7910.0}
- equation: HOC6H4CH3 + H <=> C6H5OH + CH3  # Reaction 718
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5148.0}
- equation: C6H5CO <=> C6H5 + CO  # Reaction 719
  rate-constant: {A: 5.27e+14, b: 0.0, Ea: 2.9013e+04}
- equation: C6H5 + H (+ M) <=> C6H6 (+ M)  # Reaction 720
  type: falloff
  low-P-rate-constant: {A: 6.6e+75, b: -16.3, Ea: 7000.0}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 1.0, T3: 0.1, T1: 584.9, T2: 6113.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    HE: 0.7}
- equation: C6H6 + OH <=> C6H5 + H2O  # Reaction 721
  rate-constant: {A: 3.985e+05, b: 2.286, Ea: 1058.0}
- equation: C6H6 + OH <=> C6H5OH + H  # Reaction 722
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 1.06e+04}
- equation: C6H6 + O <=> C6H5O + H  # Reaction 723
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 4910.0}
- equation: C6H6 + O <=> C5H5 + HCO  # Reaction 724
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 4530.0}
- equation: C6H5 + H2 <=> C6H6 + H  # Reaction 725
  rate-constant: {A: 5.707e+04, b: 2.43, Ea: 6273.0}
- equation: C6H5 (+ M) <=> o-C6H4 + H (+ M)  # Reaction 726
  type: falloff
  low-P-rate-constant: {A: 1.0e+84, b: -18.866, Ea: 9.0064e+04}
  high-P-rate-constant: {A: 4.3e+12, b: 0.616, Ea: 7.7313e+04}
  Troe: {A: 0.902, T3: 696.0, T1: 358.0, T2: 3856.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    HE: 0.7}
- equation: C6H5 + H <=> o-C6H4 + H2  # Reaction 727
  rate-constant: {A: 2.0e+11, b: 1.1, Ea: 2.45e+04}
- equation: C6H5 + O2 <=> C6H5O + O  # Reaction 728
  rate-constant: {A: 2.6e+13, b: 0.0, Ea: 6120.0}
- equation: C6H5 + O2 <=> C6H4O2 + H  # Reaction 729
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8980.0}
- equation: C6H5 + O <=> C5H5 + CO  # Reaction 730
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C6H5 + OH <=> C6H5O + H  # Reaction 731
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5 + HO2 <=> C6H5O + OH  # Reaction 732
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5 + HO2 <=> C6H6 + O2  # Reaction 733
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5 + CH4 <=> C6H6 + CH3  # Reaction 734
  rate-constant: {A: 3.89e-03, b: 4.57, Ea: 5256.0}
- equation: C6H5 + C2H6 <=> C6H6 + C2H5  # Reaction 735
  rate-constant: {A: 2.1e+11, b: 0.0, Ea: 4443.0}
- equation: C6H5 + CH2O <=> C6H6 + HCO  # Reaction 736
  rate-constant: {A: 8.55e+04, b: 2.19, Ea: 38.0}
- equation: C6H4O2 <=> C5H4O + CO  # Reaction 737
  rate-constant: {A: 7.4e+11, b: 0.0, Ea: 5.9e+04}
- equation: C6H4O2 + H <=> CO + C5H5O(1,3)  # Reaction 738
  rate-constant: {A: 4.3e+09, b: 1.45, Ea: 3900.0}
- equation: C6H4O2 + O <=> 2 CO + C2H2 + CH2CO  # Reaction 739
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 5000.0}
- equation: C6H5O + H <=> C5H5 + HCO  # Reaction 740
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.2e+04}
- equation: C6H5O + H <=> C5H6 + CO  # Reaction 741
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5O <=> CO + C5H5  # Reaction 742
  rate-constant: {A: 3.76e+54, b: -12.06, Ea: 7.28e+04}
- equation: C6H5O + O <=> C6H4O2 + H  # Reaction 743
  rate-constant: {A: 2.6e+10, b: 0.47, Ea: 795.0}
- equation: C6H5OH <=> C5H6 + CO  # Reaction 744
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 6.0808e+04}
- equation: C6H5OH + OH <=> C6H5O + H2O  # Reaction 745
  rate-constant: {A: 2.95e+06, b: 2.0, Ea: -1312.0}
- equation: C6H5OH + H <=> C6H5O + H2  # Reaction 746
  rate-constant: {A: 1.15e+14, b: 0.0, Ea: 1.2398e+04}
- equation: C6H5OH + O <=> C6H5O + OH  # Reaction 747
  rate-constant: {A: 2.81e+13, b: 0.0, Ea: 7352.0}
- equation: C6H5OH + C2H3 <=> C6H5O + C2H4  # Reaction 748
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5OH + nC4H5 <=> C6H5O + C4H6  # Reaction 749
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5OH + C6H5 <=> C6H5O + C6H6  # Reaction 750
  rate-constant: {A: 4.91e+12, b: 0.0, Ea: 4400.0}
- equation: C5H6 + H <=> C2H2 + aC3H5  # Reaction 751
  rate-constant: {A: 7.74e+36, b: -6.18, Ea: 3.289e+04}
- equation: C5H6 + H <=> lC5H7  # Reaction 752
  rate-constant: {A: 8.27e+126, b: -32.3, Ea: 8.2348e+04}
- equation: C5H6 + H <=> C5H5 + H2  # Reaction 753
  rate-constant: {A: 3.03e+08, b: 1.71, Ea: 5590.0}
- equation: C5H6 + O <=> C5H5 + OH  # Reaction 754
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 1106.0}
- equation: C5H6 + O <=> C5H5O(1,3) + H  # Reaction 755
  rate-constant: {A: 8.91e+12, b: -0.15, Ea: 590.0}
  duplicate: true
- equation: C5H6 + O <=> C5H5O(1,3) + H  # Reaction 756
  rate-constant: {A: 5.6e+12, b: -0.06, Ea: 200.0}
  duplicate: true
- equation: C5H6 + O <=> nC4H5 + CO + H  # Reaction 757
  rate-constant: {A: 8.7e+51, b: -11.09, Ea: 3.324e+04}
- equation: C5H6 + OH <=> C5H5 + H2O  # Reaction 758
  rate-constant: {A: 3.08e+06, b: 2.0, Ea: 0.0}
- equation: C5H6 + HO2 <=> C5H5 + H2O2  # Reaction 759
  rate-constant: {A: 1.1e+04, b: 2.6, Ea: 1.29e+04}
- equation: C5H6 + O2 <=> C5H5 + HO2  # Reaction 760
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 3.715e+04}
- equation: C5H6 + HCO <=> C5H5 + CH2O  # Reaction 761
  rate-constant: {A: 1.08e+08, b: 1.9, Ea: 1.6e+04}
- equation: C5H6 + CH3 <=> C5H5 + CH4  # Reaction 762
  rate-constant: {A: 0.18, b: 4.0, Ea: 0.0}
- equation: C5H5 + H (+ M) <=> C5H6 (+ M)  # Reaction 763
  type: falloff
  low-P-rate-constant: {A: 4.4e+80, b: -18.28, Ea: 1.2994e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.068, T3: 400.7, T1: 4135.8, T2: 5501.9}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    HE: 0.7}
- equation: C5H5 + O2 <=> C5H5O(2,4) + O  # Reaction 764
  rate-constant: {A: 7.78e+15, b: -0.73, Ea: 4.874e+04}
- equation: C5H5 + O <=> C5H5O(2,4)  # Reaction 765
  rate-constant: {A: 1.12e-12, b: 5.87, Ea: -1.731e+04}
- equation: C5H5 + O <=> C5H4O + H  # Reaction 766
  rate-constant: {A: 5.81e+13, b: -0.02, Ea: 20.0}
- equation: C5H5 + O <=> nC4H5 + CO  # Reaction 767
  rate-constant: {A: 3.2e+13, b: -0.17, Ea: 440.0}
- equation: C5H5 + OH <=> C5H4OH + H  # Reaction 768
  rate-constant: {A: 3.51e+57, b: -12.18, Ea: 4.835e+04}
- equation: C5H5 + OH <=> C5H5O(2,4) + H  # Reaction 769
  rate-constant: {A: 1.36e+51, b: -10.46, Ea: 5.71e+04}
- equation: C5H5 + HO2 <=> C5H5O(2,4) + OH  # Reaction 770
  rate-constant: {A: 6.27e+29, b: -4.69, Ea: 1.165e+04}
- equation: C5H5 + OH <=> C5H5OH  # Reaction 771
  rate-constant: {A: 6.49e+14, b: -0.85, Ea: -2730.0}
  duplicate: true
- equation: C5H5 + OH <=> C5H5OH  # Reaction 772
  rate-constant: {A: 1.15e+43, b: -8.76, Ea: 1.873e+04}
  duplicate: true
- equation: C5H5 + OH <=> C5H5OH  # Reaction 773
  rate-constant: {A: 1.06e+59, b: -13.08, Ea: 3.345e+04}
  duplicate: true
- equation: C5H5 + O2 <=> C5H4O + OH  # Reaction 774
  rate-constant: {A: 1.8e+12, b: 0.08, Ea: 1.8e+04}
- equation: C5H5OH + H <=> C5H5O(2,4) + H2  # Reaction 775
  rate-constant: {A: 1.15e+14, b: 0.0, Ea: 1.54e+04}
- equation: C5H5OH + H <=> C5H4OH + H2  # Reaction 776
  rate-constant: {A: 1.2e+05, b: 2.5, Ea: 1492.0}
- equation: C5H5OH + OH <=> C5H5O(2,4) + H2O  # Reaction 777
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H5OH + OH <=> C5H4OH + H2O  # Reaction 778
  rate-constant: {A: 3.08e+06, b: 2.0, Ea: 0.0}
- equation: C5H5O(2,4) + H <=> C5H5OH  # Reaction 779
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H5O(2,4) <=> C5H4O + H  # Reaction 780
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: C5H5O(2,4) + O2 <=> C5H4O + HO2  # Reaction 781
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C5H4O + H <=> C5H5O(1,3)  # Reaction 782
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: C5H5O(1,3) <=> c-C4H5 + CO  # Reaction 783
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3.6e+04}
- equation: C5H5O(1,3) + O2 <=> C5H4O + HO2  # Reaction 784
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C5H4OH <=> C5H4O + H  # Reaction 785
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 4.8e+04}
- equation: C5H4O <=> 2 C2H2 + CO  # Reaction 786
  rate-constant: {A: 6.2e+41, b: -7.87, Ea: 9.87e+04}
- equation: C5H4O + H <=> CO + c-C4H5  # Reaction 787
  rate-constant: {A: 4.3e+09, b: 1.45, Ea: 3900.0}
- equation: C5H4O + O <=> CO + HCO + C3H3  # Reaction 788
  rate-constant: {A: 6.2e+08, b: 1.45, Ea: -858.0}
- equation: c-C4H5 + H <=> C4H6  # Reaction 789
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: c-C4H5 + H <=> C2H4 + C2H2  # Reaction 790
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: c-C4H5 + O <=> CH2CHO + C2H2  # Reaction 791
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: c-C4H5 + O2 <=> CH2CHO + CH2CO  # Reaction 792
  rate-constant: {A: 4.8e+11, b: 0.0, Ea: 1.9e+04}
- equation: c-C4H5 <=> C4H4 + H  # Reaction 793
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 5.2e+04}
- equation: c-C4H5 <=> C2H3 + C2H2  # Reaction 794
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 5.8e+04}
- equation: aC3H5 + C2H3 <=> lC5H7 + H  # Reaction 795
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: lC5H7 + O <=> C2H3CHO + C2H3  # Reaction 796
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: lC5H7 + OH <=> C2H3CHO + C2H4  # Reaction 797
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: aC3H5 + iC4H7 <=> aC3H4 + iC4H8  # Reaction 798
  rate-constant: {A: 8.4e+10, b: 0.0, Ea: -260.0}
- equation: aC3H5 + iC4H8 <=> C3H6 + iC4H7  # Reaction 799
  rate-constant: {A: 56.58, b: 3.51, Ea: 1.538e+04}
- equation: aC3H5 + aC3H5 <=> aC3H4 + C3H6  # Reaction 800
  rate-constant: {A: 8.4e+10, b: 0.0, Ea: -260.0}
- equation: C3H6 + C3H6 <=> aC3H5 + iC3H7  # Reaction 801
  rate-constant: {A: 4.88e+13, b: 0.0, Ea: 5.226e+04}
- equation: C3H6 + C3H6 <=> aC3H5 + nC3H7  # Reaction 802
  rate-constant: {A: 2.53e+14, b: 0.0, Ea: 5.5244e+04}
- equation: aC3H5 + C3H6 <=> C2H4 + C4H7  # Reaction 803
  rate-constant: {A: 2.02e+38, b: -7.907, Ea: 3.2017e+04}
- equation: iC4H8 + CH3 <=> C*C2CC + H  # Reaction 804
  rate-constant: {A: 1.35e+24, b: -3.198, Ea: 2.5227e+04}
- equation: iC4H8 + CH3 <=> C2C*CC + H  # Reaction 805
  rate-constant: {A: 3.26e+23, b: -3.167, Ea: 2.4107e+04}
- equation: iC4H8 + H <=> iC4H7-1 + H2  # Reaction 806
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 1.1452e+04}
- equation: iC4H8 + CH3 <=> iC4H7-1 + CH4  # Reaction 807
  rate-constant: {A: 1830.0, b: 2.886, Ea: 1.4128e+04}
- equation: iC4H8 + OH <=> iC4H7-1 + H2O  # Reaction 808
  rate-constant: {A: 4.5e+12, b: 0.0, Ea: 3060.0}
- equation: iC4H8 + O <=> iC4H7-1 + OH  # Reaction 809
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 4500.0}
- equation: iC4H7-1 + HO2 <=> iC4H8 + O2  # Reaction 810
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: iC4H7-1 <=> CH3 + pC3H4  # Reaction 811
  rate-constant: {A: 1.3e+14, b: 0.0, Ea: 3.7e+04}
- equation: iC4H7 + H <=> aC3H4 + CH4  # Reaction 812
  rate-constant: {A: 6.31e+13, b: 0.0, Ea: 0.0}
- equation: iC4H7 + aC3H5 <=> iC4H8 + pC3H4  # Reaction 813
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: iC4H7-1 <=> iC4H7  # Reaction 814
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.6e+04}
- equation: iC4H7 + iC4H7 <=> C8H14  # Reaction 815
  rate-constant: {A: 1.02e+13, b: 0.0, Ea: -260.0}
- equation: iC4H7 + aC3H4 => C6H6 + H2 + CH3  # Reaction 816
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 9000.0}
- equation: iC4H7 + pC3H4 => C6H5CH3 + H2 + H  # Reaction 817
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.0e+04}
- equation: aC3H5 + C3H6 => C5H6 + H2 + CH3  # Reaction 818
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.1e+04}
- equation: CH + O2 <=> CO + OH*  # Reaction 819
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 0.0}
- equation: C2H + O <=> CO + CH*  # Reaction 820
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> CO2 + CH*  # Reaction 821
  rate-constant: {A: 3.2e+11, b: 0.0, Ea: 1600.0}
- equation: H + O + M => OH* + M  # Reaction 822
  type: three-body
  rate-constant: {A: 5.45e+12, b: 0.0, Ea: 0.0}
- equation: OH + OH + H => OH* + H2O  # Reaction 823
  rate-constant: {A: 1.45e+15, b: 0.0, Ea: 0.0}
- equation: CH* => CH  # Reaction 824
  rate-constant: {A: 1.85e+06, b: 0.0, Ea: 0.0}
- equation: CH* + N2 <=> CH + N2  # Reaction 825
  rate-constant: {A: 303.0, b: 3.4, Ea: -381.0}
- equation: CH* + O2 <=> CH + O2  # Reaction 826
  rate-constant: {A: 2.4e+06, b: 2.14, Ea: -1720.0}
- equation: CH* + H2O <=> CH + H2O  # Reaction 827
  rate-constant: {A: 5.3e+13, b: 0.0, Ea: 0.0}
- equation: CH* + H2 <=> CH + H2  # Reaction 828
  rate-constant: {A: 1.47e+14, b: 0.0, Ea: 1361.0}
- equation: CH* + CO2 <=> CH + CO2  # Reaction 829
  rate-constant: {A: 0.241, b: 4.3, Ea: -1694.0}
- equation: CH* + CO <=> CH + CO  # Reaction 830
  rate-constant: {A: 2.44e+12, b: 0.5, Ea: 0.0}
- equation: CH* + CH4 <=> CH + CH4  # Reaction 831
  rate-constant: {A: 1.73e+13, b: 0.0, Ea: 167.0}
- equation: CH* + AR <=> CH + AR  # Reaction 832
  rate-constant: {A: 1.25e+10, b: 0.5, Ea: 0.0}
- equation: OH* => OH  # Reaction 833
  rate-constant: {A: 1.45e+06, b: 0.0, Ea: 0.0}
- equation: OH* + N2 <=> OH + N2  # Reaction 834
  rate-constant: {A: 1.08e+11, b: 0.5, Ea: -1238.0}
- equation: OH* + O2 <=> OH + O2  # Reaction 835
  rate-constant: {A: 2.1e+12, b: 0.5, Ea: -482.0}
- equation: OH* + H2O <=> OH + H2O  # Reaction 836
  rate-constant: {A: 5.92e+12, b: 0.5, Ea: -861.0}
- equation: OH* + H2 <=> OH + H2  # Reaction 837
  rate-constant: {A: 2.95e+12, b: 0.5, Ea: -444.0}
- equation: OH* + CO2 <=> OH + CO2  # Reaction 838
  rate-constant: {A: 2.75e+12, b: 0.5, Ea: -968.0}
- equation: OH* + CO <=> OH + CO  # Reaction 839
  rate-constant: {A: 3.23e+12, b: 0.5, Ea: -787.0}
- equation: OH* + CH4 <=> OH + CH4  # Reaction 840
  rate-constant: {A: 3.36e+12, b: 0.5, Ea: -635.0}
- equation: OH* + AR <=> OH + AR  # Reaction 841
  rate-constant: {A: 1.25e+10, b: 0.5, Ea: 0.0}
- equation: NH2 + H (+ M) <=> NH3 (+ M)  # Reaction 842
  type: falloff
  low-P-rate-constant: {A: 3.6e+22, b: -1.76, Ea: 0.0}
  high-P-rate-constant: {A: 1.6e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.5, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
- equation: NH3 + H <=> NH2 + H2  # Reaction 843
  rate-constant: {A: 6.4e+05, b: 2.39, Ea: 1.0171e+04}
- equation: NH3 + O <=> NH2 + OH  # Reaction 844
  rate-constant: {A: 9.4e+06, b: 1.94, Ea: 6460.0}
- equation: NH3 + OH <=> NH2 + H2O  # Reaction 845
  rate-constant: {A: 2.0e+06, b: 2.04, Ea: 566.0}
- equation: NH3 + HO2 <=> NH2 + H2O2  # Reaction 846
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 2.2e+04}
- equation: NH + H2 <=> NH2 + H  # Reaction 847
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 1.5417e+04}
- equation: NH2 + O <=> HNO + H  # Reaction 848
  rate-constant: {A: 6.6e+14, b: -0.5, Ea: 0.0}
- equation: NH2 + O <=> NH + OH  # Reaction 849
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 0.0}
  duplicate: true
- equation: NH2 + O <=> NH + OH  # Reaction 850
  rate-constant: {A: 0.86, b: 4.01, Ea: 1673.0}
  duplicate: true
- equation: NH2 + OH <=> NH + H2O  # Reaction 851
  rate-constant: {A: 3.3e+06, b: 1.949, Ea: -217.0}
- equation: NH2 + HO2 <=> NH3 + O2  # Reaction 852
  rate-constant: {A: 1.7e+04, b: 1.55, Ea: 2027.0}
- equation: NH2 + HO2 <=> H2NO + OH  # Reaction 853
  rate-constant: {A: 2.5e+17, b: -1.28, Ea: 1166.0}
- equation: NH2 + HO2 <=> HNO + H2O  # Reaction 854
  rate-constant: {A: 1.6e+07, b: 0.55, Ea: 525.0}
  duplicate: true
- equation: NH2 + HO2 <=> HNO + H2O  # Reaction 855
  rate-constant: {A: 5.7e+15, b: -1.12, Ea: 707.0}
  duplicate: true
- equation: NH2 + HO2 <=> HON + H2O  # Reaction 856
  rate-constant: {A: 2.1e+07, b: 0.64, Ea: 811.0}
- equation: NH2 + O2 <=> H2NO + O  # Reaction 857
  rate-constant: {A: 2.6e+11, b: 0.4872, Ea: 2.905e+04}
- equation: NH2 + O2 <=> HNO + OH  # Reaction 858
  rate-constant: {A: 0.029, b: 3.764, Ea: 1.8185e+04}
- equation: NH2 + NH2 <=> NH3 + NH  # Reaction 859
  rate-constant: {A: 5.6, b: 3.53, Ea: 552.0}
- equation: NH2 + NH <=> NH3 + N  # Reaction 860
  rate-constant: {A: 9600.0, b: 2.46, Ea: 107.0}
- equation: NH2 + N <=> N2 + H + H  # Reaction 861
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: NH2 + HNO <=> NH3 + NO  # Reaction 862
  rate-constant: {A: 590.0, b: 2.95, Ea: -3469.0}
- equation: NH2 + NO <=> N2 + H2O  # Reaction 863
  rate-constant: {A: 2.6e+19, b: -2.369, Ea: 870.0}
- equation: NH2 + NO <=> NNH + OH  # Reaction 864
  rate-constant: {A: 4.3e+10, b: 0.294, Ea: -866.0}
- equation: NH2 + HONO <=> NH3 + NO2  # Reaction 865
  rate-constant: {A: 71.0, b: 3.02, Ea: -4940.0}
- equation: NH2 + NO2 <=> H2NO + NO  # Reaction 866
  rate-constant: {A: 8.6e+11, b: 0.11, Ea: -1186.0}
- equation: NH2 + NO2 <=> N2O + H2O  # Reaction 867
  rate-constant: {A: 2.2e+11, b: 0.11, Ea: -1186.0}
- equation: NH + H <=> N + H2  # Reaction 868
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: NH + O <=> NO + H  # Reaction 869
  rate-constant: {A: 9.2e+13, b: 0.0, Ea: 0.0}
- equation: NH + OH <=> HNO + H  # Reaction 870
  rate-constant: {A: 3.2e+14, b: -0.376, Ea: -46.0}
- equation: NH + OH <=> N + H2O  # Reaction 871
  rate-constant: {A: 1.6e+07, b: 1.733, Ea: -576.0}
- equation: NH + O2 <=> HNO + O  # Reaction 872
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 1.385e+04}
- equation: NH + O2 <=> NO + OH  # Reaction 873
  rate-constant: {A: 9.9e+10, b: 0.0, Ea: 1530.0}
- equation: NH + NH <=> NH2 + N  # Reaction 874
  rate-constant: {A: 0.57, b: 3.88, Ea: 342.0}
- equation: NH + N <=> N2 + H  # Reaction 875
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: NH + NO <=> N2O + H  # Reaction 876
  rate-constant: {A: 2.7e+15, b: -0.78, Ea: 20.0}
- equation: NH + NO <=> N2 + OH  # Reaction 877
  rate-constant: {A: 6.8e+14, b: -0.78, Ea: 20.0}
- equation: NH + HONO <=> NH2 + NO2  # Reaction 878
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: NH + NO2 <=> N2O + OH  # Reaction 879
  rate-constant: {A: 4.1e+12, b: 0.0, Ea: 0.0}
- equation: NH + NO2 <=> HNO + NO  # Reaction 880
  rate-constant: {A: 5.9e+12, b: 0.0, Ea: 0.0}
- equation: N + OH <=> NO + H  # Reaction 881
  rate-constant: {A: 3.8e+13, b: 0.0, Ea: 0.0}
- equation: N + O2 <=> NO + O  # Reaction 882
  rate-constant: {A: 5.9e+09, b: 1.0, Ea: 6280.0}
- equation: N + NO <=> N2 + O  # Reaction 883
  rate-constant: {A: 9.4e+12, b: 0.14, Ea: 0.0}
- equation: NNH <=> N2 + H  # Reaction 884
  rate-constant: {A: 1.0e+09, b: 0.0, Ea: 0.0}
- equation: NNH + H <=> N2 + H2  # Reaction 885
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NNH + O <=> N2O + H  # Reaction 886
  rate-constant: {A: 1.9e+14, b: -0.274, Ea: -22.0}
- equation: NNH + O <=> N2 + OH  # Reaction 887
  rate-constant: {A: 1.2e+13, b: 0.145, Ea: -217.0}
- equation: NNH + O <=> NH + NO  # Reaction 888
  rate-constant: {A: 5.2e+11, b: 0.381, Ea: -409.0}
- equation: NNH + OH <=> N2 + H2O  # Reaction 889
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + O2 <=> N2 + HO2  # Reaction 890
  rate-constant: {A: 5.6e+14, b: -0.385, Ea: -13.0}
- equation: NNH + NH <=> N2 + NH2  # Reaction 891
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + NH2 <=> N2 + NH3  # Reaction 892
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + NO <=> N2 + HNO  # Reaction 893
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NH2OH (+ M) <=> NH2 + OH (+ M)  # Reaction 894
  type: falloff
  low-P-rate-constant: {A: 5.4e+37, b: -5.96, Ea: 6.6783e+04}
  high-P-rate-constant: {A: 1.4e+20, b: -1.31, Ea: 6.408e+04}
  Troe: {A: 0.31, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
- equation: NH2OH + H <=> HNOH + H2  # Reaction 895
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 6249.0}
- equation: NH2OH + H <=> H2NO + H2  # Reaction 896
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: 5067.0}
- equation: NH2OH + O <=> HNOH + OH  # Reaction 897
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: 3865.0}
- equation: NH2OH + O <=> H2NO + OH  # Reaction 898
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: 3010.0}
- equation: NH2OH + OH <=> HNOH + H2O  # Reaction 899
  rate-constant: {A: 1.5e+04, b: 2.61, Ea: -3537.0}
- equation: NH2OH + OH <=> H2NO + H2O  # Reaction 900
  rate-constant: {A: 1.5e+05, b: 2.28, Ea: -1296.0}
- equation: NH2OH + NH2 <=> HNOH + NH3  # Reaction 901
  rate-constant: {A: 0.11, b: 4.0, Ea: -97.0}
- equation: NH2OH + NH2 <=> H2NO + NH3  # Reaction 902
  rate-constant: {A: 9.5, b: 3.42, Ea: -1013.0}
- equation: NH2OH + NH <=> HNOH + NH2  # Reaction 903
  rate-constant: {A: 2.9e-03, b: 4.4, Ea: 1564.0}
- equation: NH2OH + NH <=> H2NO + NH2  # Reaction 904
  rate-constant: {A: 1.5e-03, b: 4.6, Ea: 2424.0}
- equation: NH2OH + HO2 <=> HNOH + H2O2  # Reaction 905
  rate-constant: {A: 2.9e+04, b: 2.69, Ea: 9557.0}
- equation: NH2OH + HO2 <=> H2NO + H2O2  # Reaction 906
  rate-constant: {A: 1.4e+04, b: 2.69, Ea: 6418.0}
- equation: H2NO + M <=> HNO + H + M  # Reaction 907
  type: three-body
  rate-constant: {A: 2.8e+24, b: -2.83, Ea: 6.4915e+04}
  efficiencies: {H2O: 10.0}
- equation: H2NO + M <=> HNOH + M  # Reaction 908
  type: three-body
  rate-constant: {A: 1.1e+29, b: -4.0, Ea: 4.4e+04}
  efficiencies: {H2O: 10.0}
- equation: H2NO + H <=> HNO + H2  # Reaction 909
  rate-constant: {A: 3.0e+07, b: 2.0, Ea: 2000.0}
- equation: H2NO + H <=> NH2 + OH  # Reaction 910
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: H2NO + O <=> HNO + OH  # Reaction 911
  rate-constant: {A: 3.0e+07, b: 2.0, Ea: 2000.0}
- equation: H2NO + OH <=> HNO + H2O  # Reaction 912
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: H2NO + HO2 <=> HNO + H2O2  # Reaction 913
  rate-constant: {A: 2.9e+04, b: 2.69, Ea: -1600.0}
- equation: H2NO + O2 <=> HNO + HO2  # Reaction 914
  rate-constant: {A: 230.0, b: 2.994, Ea: 1.65e+04}
- equation: H2NO + NH2 <=> HNO + NH3  # Reaction 915
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1000.0}
- equation: H2NO + NO <=> HNO + HNO  # Reaction 916
  rate-constant: {A: 2.0e+04, b: 2.0, Ea: 1.3e+04}
- equation: H2NO + NO2 <=> HONO + HNO  # Reaction 917
  rate-constant: {A: 4.4e+04, b: 2.64, Ea: 4040.0}
- equation: HNOH + M <=> HNO + H + M  # Reaction 918
  type: three-body
  rate-constant: {A: 2.0e+24, b: -2.84, Ea: 5.8934e+04}
  efficiencies: {H2O: 10.0}
- equation: HNOH + H <=> NH2 + OH  # Reaction 919
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: HNOH + H <=> HNO + H2  # Reaction 920
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 378.0}
- equation: HNOH + O <=> HNO + OH  # Reaction 921
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
  duplicate: true
- equation: HNOH + O <=> HNO + OH  # Reaction 922
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: -358.0}
  duplicate: true
- equation: HNOH + OH <=> HNO + H2O  # Reaction 923
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: -1192.0}
- equation: HNOH + HO2 <=> HNO + H2O2  # Reaction 924
  rate-constant: {A: 2.9e+04, b: 2.69, Ea: -1600.0}
- equation: HNOH + HO2 <=> NH2OH + O2  # Reaction 925
  rate-constant: {A: 2.9e+04, b: 2.69, Ea: -1600.0}
- equation: HNOH + O2 <=> HNO + HO2  # Reaction 926
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 2.5e+04}
- equation: HNOH + NH2 <=> NH3 + HNO  # Reaction 927
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: -1152.0}
- equation: HNOH + NO2 <=> HONO + HNO  # Reaction 928
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2000.0}
- equation: NO + H (+ M) <=> HNO (+ M)  # Reaction 929
  type: falloff
  low-P-rate-constant: {A: 2.4e+14, b: 0.206, Ea: -1550.0}
  high-P-rate-constant: {A: 1.5e+15, b: -0.41, Ea: 0.0}
  Troe: {A: 0.82, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
  efficiencies: {N2: 1.6}
- equation: HNO + H <=> NO + H2  # Reaction 930
  rate-constant: {A: 6.6e+10, b: 0.94, Ea: 495.0}
- equation: HNO + O <=> NO + OH  # Reaction 931
  rate-constant: {A: 2.3e+13, b: 0.0, Ea: 0.0}
- equation: HNO + OH <=> NO + H2O  # Reaction 932
  rate-constant: {A: 1.2e+09, b: 1.189, Ea: 334.0}
- equation: HNO + HO2 <=> HNO2 + OH  # Reaction 933
  rate-constant: {A: 2000.0, b: 2.36, Ea: 8980.0}
- equation: HNO + O2 <=> HO2 + NO  # Reaction 934
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.6e+04}
- equation: HNO + HNO <=> N2O + H2O  # Reaction 935
  rate-constant: {A: 9.0e+08, b: 0.0, Ea: 3100.0}
- equation: HNO + NO2 <=> HONO + NO  # Reaction 936
  rate-constant: {A: 4.4e+04, b: 2.64, Ea: 4040.0}
- equation: NO + HO2 <=> NO2 + OH  # Reaction 937
  rate-constant: {A: 2.1e+12, b: 0.0, Ea: -497.0}
- equation: NO + O (+ M) <=> NO2 (+ M)  # Reaction 938
  type: falloff
  low-P-rate-constant: {A: 4.72e+24, b: -2.87, Ea: 1550.0}
  high-P-rate-constant: {A: 1.3e+15, b: -0.75, Ea: 0.0}
  Troe: {A: 0.75, T3: 1000.0, T1: 1.0e+05, T2: 1.0e+30}
- equation: NO2 + H <=> NO + OH  # Reaction 939
  rate-constant: {A: 1.3e+14, b: 0.0, Ea: 362.0}
- equation: NO2 + O <=> NO + O2  # Reaction 940
  rate-constant: {A: 1.1e+14, b: -0.52, Ea: 0.0}
- equation: NO2 + HO2 <=> HONO + O2  # Reaction 941
  rate-constant: {A: 1.9, b: 3.32, Ea: 3044.0}
- equation: NO2 + HO2 <=> HNO2 + O2  # Reaction 942
  rate-constant: {A: 19.0, b: 3.26, Ea: 4983.0}
- equation: NO2 + NO2 <=> NO + NO + O2  # Reaction 943
  rate-constant: {A: 4.5e+12, b: 0.0, Ea: 2.7599e+04}
- equation: NO2 + NO2 <=> NO3 + NO  # Reaction 944
  rate-constant: {A: 9.6e+09, b: 0.73, Ea: 2.09e+04}
- equation: NO + OH (+ M) <=> HONO (+ M)  # Reaction 945
  type: falloff
  low-P-rate-constant: {A: 3.392e+23, b: -2.5, Ea: 0.0}
  high-P-rate-constant: {A: 1.1e+14, b: -0.3, Ea: 0.0}
  Troe: {A: 0.75, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
- equation: NO2 + H2 <=> HONO + H  # Reaction 946
  rate-constant: {A: 18.0, b: 3.51, Ea: 2.63e+04}
  duplicate: true
- equation: NO2 + H2 <=> HONO + H  # Reaction 947
  rate-constant: {A: 24.0, b: 3.62, Ea: 3.58e+04}
  duplicate: true
- equation: HONO + H <=> HNO + OH  # Reaction 948
  rate-constant: {A: 5.6e+10, b: 0.86, Ea: 5000.0}
- equation: HONO + H <=> NO + H2O  # Reaction 949
  rate-constant: {A: 8.1e+06, b: 1.89, Ea: 3850.0}
- equation: HONO + O <=> NO2 + OH  # Reaction 950
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5960.0}
- equation: HONO + OH <=> NO2 + H2O  # Reaction 951
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: -520.0}
- equation: HONO + NO2 <=> HONO2 + NO  # Reaction 952
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 3.27e+04}
- equation: HONO + HONO <=> NO + NO2 + H2O  # Reaction 953
  rate-constant: {A: 0.35, b: 3.64, Ea: 1.214e+04}
- equation: HNO2 (+ M) <=> HONO (+ M)  # Reaction 954
  type: falloff
  low-P-rate-constant: {A: 3.1e+18, b: 0.0, Ea: 3.15e+04}
  high-P-rate-constant: {A: 2.5e+14, b: 0.0, Ea: 3.23e+04}
  Troe: {A: 1.149, T3: 1.0e-30, T1: 3125.0, T2: 1.0e+30}
- equation: NO2 + H2 <=> HNO2 + H  # Reaction 955
  rate-constant: {A: 240.0, b: 3.15, Ea: 3.11e+04}
- equation: HNO2 + O <=> NO2 + OH  # Reaction 956
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: 2000.0}
- equation: HNO2 + OH <=> NO2 + H2O  # Reaction 957
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: NO2 + O (+ M) <=> NO3 (+ M)  # Reaction 958
  type: falloff
  low-P-rate-constant: {A: 2.5e+20, b: -1.5, Ea: 0.0}
  high-P-rate-constant: {A: 3.5e+12, b: 0.24, Ea: 0.0}
  Troe: {A: 0.71, T3: 1.0e-30, T1: 1700.0, T2: 1.0e+30}
- equation: NO3 + H <=> NO2 + OH  # Reaction 959
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: NO3 + O <=> NO2 + O2  # Reaction 960
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: NO3 + OH <=> NO2 + HO2  # Reaction 961
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 0.0}
- equation: NO3 + HO2 <=> NO2 + O2 + OH  # Reaction 962
  rate-constant: {A: 1.5e+12, b: 0.0, Ea: 0.0}
- equation: NO3 + NO2 <=> NO + NO2 + O2  # Reaction 963
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 2940.0}
- equation: NO2 + OH (+ M) <=> HONO2 (+ M)  # Reaction 964
  type: falloff
  low-P-rate-constant: {A: 2.938e+25, b: -3.0, Ea: 0.0}
  high-P-rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.4, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
- equation: HONO2 + H <=> H2 + NO3  # Reaction 965
  rate-constant: {A: 5.6e+08, b: 1.5, Ea: 1.64e+04}
- equation: HONO2 + H <=> H2O + NO2  # Reaction 966
  rate-constant: {A: 61.0, b: 3.3, Ea: 6285.0}
- equation: HONO2 + H <=> OH + HONO  # Reaction 967
  rate-constant: {A: 3.8e+05, b: 2.3, Ea: 6976.0}
- equation: HONO2 + OH <=> H2O + NO3  # Reaction 968
  rate-constant: {A: 1.0e+10, b: 0.0, Ea: -1240.0}
- equation: N2O (+ M) <=> N2 + O (+ M)  # Reaction 969
  type: falloff
  low-P-rate-constant: {A: 6.0e+14, b: 0.0, Ea: 5.7444e+04}
  high-P-rate-constant: {A: 9.9e+10, b: 0.0, Ea: 5.7901e+04}
  efficiencies: {N2: 1.7, O2: 1.4, H2O: 12.0}
- equation: N2O + H <=> N2 + OH  # Reaction 970
  rate-constant: {A: 6.4e+07, b: 1.835, Ea: 1.3492e+04}
- equation: N2O + O <=> NO + NO  # Reaction 971
  rate-constant: {A: 9.2e+13, b: 0.0, Ea: 2.7679e+04}
- equation: N2O + O <=> N2 + O2  # Reaction 972
  rate-constant: {A: 9.2e+13, b: 0.0, Ea: 2.7679e+04}
- equation: N2O + OH <=> N2 + HO2  # Reaction 973
  rate-constant: {A: 0.013, b: 4.72, Ea: 3.656e+04}
- equation: N2O + OH <=> HNO + NO  # Reaction 974
  rate-constant: {A: 1.2e-04, b: 4.33, Ea: 2.508e+04}
- equation: N2O + NO <=> NO2 + N2  # Reaction 975
  rate-constant: {A: 5.3e+05, b: 2.23, Ea: 4.628e+04}
- equation: NH2 + NH2 <=> N2H2 + H2  # Reaction 976
  rate-constant: {A: 1.7e+08, b: 1.62, Ea: 1.1783e+04}
- equation: NH2 + NH2 <=> H2NN + H2  # Reaction 977
  rate-constant: {A: 7.2e+04, b: 1.88, Ea: 8802.0}
- equation: NH2 + NH <=> N2H2 + H  # Reaction 978
  rate-constant: {A: 4.3e+14, b: -0.272, Ea: -77.0}
- equation: HNOH + NH2 <=> N2H3 + OH  # Reaction 979
  rate-constant: {A: 10.0, b: 3.46, Ea: -467.0}
- equation: HNOH + NH2 <=> H2NN + H2O  # Reaction 980
  rate-constant: {A: 8.8e+16, b: -1.08, Ea: 1113.0}
- equation: NH2 + NH2 (+ M) <=> N2H4 (+ M)  # Reaction 981
  type: falloff
  low-P-rate-constant: {A: 1.6e+34, b: -5.49, Ea: 1987.0}
  high-P-rate-constant: {A: 5.6e+14, b: -0.414, Ea: 66.0}
  Troe: {A: 0.31, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
- equation: N2H4 <=> H2NN + H2  # Reaction 982
  rate-constant: {A: 1.4e+14, b: 0.0, Ea: 7.4911e+04}
- equation: N2H4 + H <=> N2H3 + H2  # Reaction 983
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 2500.0}
- equation: N2H4 + H <=> NH3 + NH2  # Reaction 984
  rate-constant: {A: 2.3e+05, b: 1.42, Ea: 8202.0}
- equation: N2H4 + O <=> N2H3 + OH  # Reaction 985
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: -1270.0}
- equation: N2H4 + O <=> N2H2 + H2O  # Reaction 986
  rate-constant: {A: 2.9e+11, b: 0.0, Ea: -1270.0}
- equation: N2H4 + OH <=> N2H3 + H2O  # Reaction 987
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: -318.0}
- equation: N2H4 + NH2 <=> N2H3 + NH3  # Reaction 988
  rate-constant: {A: 0.76, b: 4.0, Ea: 4048.0}
- equation: N2H4 + NO <=> N2H3 + HNO  # Reaction 989
  rate-constant: {A: 60.0, b: 3.16, Ea: 3.0845e+04}
- equation: N2H4 + NO2 <=> N2H3 + HONO  # Reaction 990
  rate-constant: {A: 82.0, b: 3.13, Ea: 8860.0}
- equation: N2H4 + NO2 <=> N2H3 + HNO2  # Reaction 991
  rate-constant: {A: 0.024, b: 4.14, Ea: 7946.0}
- equation: N2H2 + H <=> N2H3  # Reaction 992
  rate-constant: {A: 1.3e+14, b: 0.0, Ea: 3871.0}
- equation: N2H3 + H <=> N2H2 + H2  # Reaction 993
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: -10.0}
- equation: N2H3 + O <=> N2H2 + OH  # Reaction 994
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: -646.0}
- equation: N2H3 + O <=> NH2 + HNO  # Reaction 995
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: N2H3 + O => NH2 + NO + H  # Reaction 996
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: N2H3 + OH <=> N2H2 + H2O  # Reaction 997
  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -1192.0}
- equation: N2H3 + OH <=> H2NN + H2O  # Reaction 998
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: N2H3 + OH <=> NH3 + HNO  # Reaction 999
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: N2H3 + HO2 <=> N2H2 + H2O2  # Reaction 1000
  rate-constant: {A: 1.4e+04, b: 2.69, Ea: -1600.0}
- equation: N2H3 + HO2 <=> N2H4 + O2  # Reaction 1001
  rate-constant: {A: 9.2e+05, b: 1.94, Ea: 2126.0}
- equation: N2H3 + NH2 <=> N2H2 + NH3  # Reaction 1002
  rate-constant: {A: 9.2e+05, b: 1.94, Ea: -1152.0}
- equation: N2H3 + NH2 <=> H2NN + NH3  # Reaction 1003
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: N2H3 + NH <=> N2H2 + NH2  # Reaction 1004
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: N2H2 + M <=> NNH + H + M  # Reaction 1005
  type: three-body
  rate-constant: {A: 1.9e+27, b: -3.05, Ea: 6.6107e+04}
  efficiencies: {H2O: 7.0}
- equation: N2H2 + H <=> NNH + H2  # Reaction 1006
  rate-constant: {A: 1.1e+14, b: 0.0, Ea: 3128.0}
- equation: N2H2 + O <=> NNH + OH  # Reaction 1007
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: 497.0}
- equation: N2H2 + O <=> NH2 + NO  # Reaction 1008
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: N2H2 + OH <=> NNH + H2O  # Reaction 1009
  rate-constant: {A: 59.0, b: 3.4, Ea: 1360.0}
- equation: N2H2 + NH2 <=> NNH + NH3  # Reaction 1010
  rate-constant: {A: 0.088, b: 4.05, Ea: 1610.0}
- equation: N2H2 + NH <=> NNH + NH2  # Reaction 1011
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: -1192.0}
- equation: N2H2 + NO <=> N2O + NH2  # Reaction 1012
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.1922e+04}
- equation: H2NN <=> NNH + H  # Reaction 1013
  rate-constant: {A: 3.4e+26, b: -4.83, Ea: 4.6228e+04}
- equation: H2NN <=> N2 + H2  # Reaction 1014
  rate-constant: {A: 2.5e+14, b: 0.0, Ea: 5.2785e+04}
- equation: H2NN <=> N2H2  # Reaction 1015
  rate-constant: {A: 1.3e+14, b: 0.0, Ea: 4.6931e+04}
- equation: H2NN + H <=> NNH + H2  # Reaction 1016
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: -894.0}
- equation: H2NN + H <=> N2H2 + H  # Reaction 1017
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: H2NN + O <=> NNH + OH  # Reaction 1018
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: -894.0}
- equation: H2NN + O <=> NH2 + NO  # Reaction 1019
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: H2NN + OH <=> NNH + H2O  # Reaction 1020
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: -1192.0}
- equation: H2NN + OH => NH2 + NO + H  # Reaction 1021
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: H2NN + HO2 => NH2 + NO + OH  # Reaction 1022
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 0.0}
- equation: H2NN + HO2 <=> NNH + H2O2  # Reaction 1023
  rate-constant: {A: 2.9e+04, b: 2.69, Ea: -1600.0}
- equation: H2NN + O2 <=> NH2 + NO2  # Reaction 1024
  rate-constant: {A: 1.5e+12, b: 0.0, Ea: 5961.0}
- equation: H2NN + NH2 <=> NNH + NH3  # Reaction 1025
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: -1152.0}
- equation: HCN + M <=> H + CN + M  # Reaction 1026
  type: three-body
  rate-constant: {A: 3.4e+35, b: -5.13, Ea: 1.33e+05}
  efficiencies: {N2: 0.0, O2: 1.5, H2O: 10.0}
- equation: HCN + N2 <=> H + CN + N2  # Reaction 1027
  rate-constant: {A: 3.6e+26, b: -2.6, Ea: 1.2489e+05}
- equation: HCN + M <=> HNC + M  # Reaction 1028
  type: three-body
  rate-constant: {A: 1.6e+26, b: -3.23, Ea: 5.49e+04}
  efficiencies: {H2O: 7.0, AR: 0.7, CO2: 2.0}
- equation: CN + H2 <=> HCN + H  # Reaction 1029
  rate-constant: {A: 1.1e+05, b: 2.6, Ea: 1908.0}
- equation: HCN + O <=> NCO + H  # Reaction 1030
  rate-constant: {A: 1.4e+04, b: 2.64, Ea: 4980.0}
- equation: HCN + O <=> NH + CO  # Reaction 1031
  rate-constant: {A: 3500.0, b: 2.64, Ea: 4980.0}
- equation: HCN + O <=> CN + OH  # Reaction 1032
  rate-constant: {A: 4.2e+10, b: 0.4, Ea: 2.0665e+04}
- equation: HCN + OH <=> CN + H2O  # Reaction 1033
  rate-constant: {A: 3.9e+06, b: 1.83, Ea: 1.03e+04}
- equation: HCN + OH <=> HOCN + H  # Reaction 1034
  rate-constant: {A: 5.9e+04, b: 2.43, Ea: 1.25e+04}
- equation: HCN + OH <=> HNCO + H  # Reaction 1035
  rate-constant: {A: 2.0e-03, b: 4.0, Ea: 1000.0}
- equation: HCN + OH <=> NH2 + CO  # Reaction 1036
  rate-constant: {A: 7.8e-04, b: 4.0, Ea: 4000.0}
- equation: HCN + O2 <=> CN + HO2  # Reaction 1037
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 7.51e+04}
- equation: HCN + CN <=> NCCN + H  # Reaction 1038
  rate-constant: {A: 1.5e+07, b: 1.71, Ea: 1530.0}
- equation: HNC + H <=> HCN + H  # Reaction 1039
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 3600.0}
- equation: HNC + O <=> NH + CO  # Reaction 1040
  rate-constant: {A: 4.6e+12, b: 0.0, Ea: 2200.0}
- equation: HNC + OH <=> HNCO + H  # Reaction 1041
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: -479.0}
- equation: HNC + OH <=> CN + H2O  # Reaction 1042
  rate-constant: {A: 300.0, b: 3.16, Ea: 1.06e+04}
- equation: CN + O <=> CO + N  # Reaction 1043
  rate-constant: {A: 1.9e+12, b: 0.46, Ea: 723.0}
- equation: CN + OH <=> NCO + H  # Reaction 1044
  rate-constant: {A: 1.0e+15, b: -0.437, Ea: 0.0}
- equation: CN + O2 <=> NCO + O  # Reaction 1045
  rate-constant: {A: 5.8e+12, b: 0.0, Ea: -417.0}
- equation: CN + O2 <=> NO + CO  # Reaction 1046
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: -417.0}
- equation: CN + NO <=> NCO + N  # Reaction 1047
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 4.21e+04}
- equation: CN + NO2 <=> NCO + NO  # Reaction 1048
  rate-constant: {A: 5.3e+15, b: -0.752, Ea: 344.0}
- equation: CN + NO2 <=> CO + N2O  # Reaction 1049
  rate-constant: {A: 4.9e+14, b: -0.752, Ea: 344.0}
- equation: CN + NO2 <=> N2 + CO2  # Reaction 1050
  rate-constant: {A: 3.7e+14, b: -0.752, Ea: 344.0}
- equation: CN + HNO <=> HCN + NO  # Reaction 1051
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: CN + HONO <=> HCN + NO2  # Reaction 1052
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CN + HNCO <=> HCN + NCO  # Reaction 1053
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 9670.0}
- equation: CN + HNCO <=> HNCN + CO  # Reaction 1054
  rate-constant: {A: 7.7e+13, b: 0.0, Ea: 9430.0}
- equation: CN + NCO <=> NCN + CO  # Reaction 1055
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: -308.0}
- equation: HNCO + M <=> CO + NH + M  # Reaction 1056
  type: three-body
  rate-constant: {A: 1.1e+16, b: 0.0, Ea: 8.6e+04}
  efficiencies: {N2: 1.5}
- equation: HNCO + H <=> NH2 + CO  # Reaction 1057
  rate-constant: {A: 3.6e+04, b: 2.49, Ea: 2345.0}
- equation: HNCO + H <=> NCO + H2  # Reaction 1058
  rate-constant: {A: 9.0e+07, b: 1.66, Ea: 1.39e+04}
- equation: HNCO + O <=> NCO + OH  # Reaction 1059
  rate-constant: {A: 2.2e+06, b: 2.11, Ea: 1.143e+04}
- equation: HNCO + O <=> NH + CO2  # Reaction 1060
  rate-constant: {A: 9.6e+07, b: 1.41, Ea: 8520.0}
- equation: HNCO + O <=> HNO + CO  # Reaction 1061
  rate-constant: {A: 1.5e+08, b: 1.57, Ea: 4.4012e+04}
- equation: HNCO + OH <=> NCO + H2O  # Reaction 1062
  rate-constant: {A: 3.5e+07, b: 1.5, Ea: 3600.0}
- equation: HNCO + HO2 <=> NCO + H2O2  # Reaction 1063
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 2.2e+04}
- equation: HNCO + O2 <=> HNO + CO2  # Reaction 1064
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.89e+04}
- equation: HNCO + H2O <=> NH3 + CO2  # Reaction 1065
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.85e+04}
- equation: HNCO + NH <=> NH2 + NCO  # Reaction 1066
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 2.37e+04}
- equation: HNCO + HNCO <=> HNCNH + CO2  # Reaction 1067
  rate-constant: {A: 6.9e+11, b: 0.0, Ea: 4.21e+04}
- equation: HOCN + H <=> HNCO + H  # Reaction 1068
  rate-constant: {A: 3.1e+08, b: 0.84, Ea: 1917.0}
- equation: HOCN + H <=> NH2 + CO  # Reaction 1069
  rate-constant: {A: 1.2e+08, b: 0.61, Ea: 2076.0}
- equation: HOCN + H <=> H2 + NCO  # Reaction 1070
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: 6617.0}
- equation: HOCN + O <=> OH + NCO  # Reaction 1071
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: 4133.0}
- equation: HOCN + OH <=> H2O + NCO  # Reaction 1072
  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -248.0}
- equation: HOCN + NH2 <=> NCO + NH3  # Reaction 1073
  rate-constant: {A: 9.2e+05, b: 1.94, Ea: 3646.0}
- equation: HCNO <=> HCN + O  # Reaction 1074
  rate-constant: {A: 4.2e+31, b: -6.12, Ea: 6.121e+04}
- equation: HCNO + H <=> HCN + OH  # Reaction 1075
  rate-constant: {A: 7.2e+10, b: 0.841, Ea: 8612.0}
- equation: HCNO + O <=> HCO + NO  # Reaction 1076
  rate-constant: {A: 6.3e+13, b: 0.0, Ea: 0.0}
- equation: HCNO + O <=> NCO + OH  # Reaction 1077
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 0.0}
- equation: HCNO + OH <=> CO + H2NO  # Reaction 1078
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -1490.0}
- equation: HCNO + OH <=> HCO + HNO  # Reaction 1079
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: -1490.0}
- equation: HCNO + CN <=> HCN + NCO  # Reaction 1080
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: HCNO + NCO <=> HCN + NO + CO  # Reaction 1081
  rate-constant: {A: 9.6e+12, b: 0.0, Ea: 0.0}
- equation: NCO + M <=> N + CO + M  # Reaction 1082
  type: three-body
  rate-constant: {A: 2.2e+14, b: 0.0, Ea: 5.405e+04}
  efficiencies: {N2: 1.5}
- equation: NCO + H <=> CO + NH  # Reaction 1083
  rate-constant: {A: 7.2e+13, b: 0.0, Ea: 1000.0}
- equation: NCO + O <=> NO + CO  # Reaction 1084
  rate-constant: {A: 2.0e+15, b: -0.5, Ea: 0.0}
- equation: NCO + OH <=> HON + CO  # Reaction 1085
  rate-constant: {A: 5.3e+12, b: -0.07, Ea: 5126.0}
- equation: NCO + OH <=> H + CO + NO  # Reaction 1086
  rate-constant: {A: 8.3e+12, b: -0.05, Ea: 1.8042e+04}
- equation: NCO + HO2 <=> HNCO + O2  # Reaction 1087
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NCO + O2 <=> NO + CO2  # Reaction 1088
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.0e+04}
- equation: NCO + NO <=> N2O + CO  # Reaction 1089
  rate-constant: {A: 4.0e+19, b: -2.19, Ea: 1743.0}
- equation: NCO + NO <=> N2 + CO2  # Reaction 1090
  rate-constant: {A: 1.5e+21, b: -2.74, Ea: 1824.0}
- equation: NCO + NO2 <=> CO + NO + NO  # Reaction 1091
  rate-constant: {A: 2.5e+11, b: 0.0, Ea: -707.0}
- equation: NCO + NO2 <=> CO2 + N2O  # Reaction 1092
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: -707.0}
- equation: NCO + HNO <=> HNCO + NO  # Reaction 1093
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: NCO + HONO <=> HNCO + NO2  # Reaction 1094
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 0.0}
- equation: NCO + NH3 <=> HNCO + NH2  # Reaction 1095
  rate-constant: {A: 2.8e+04, b: 2.48, Ea: 980.0}
- equation: NCO + N <=> N2 + CO  # Reaction 1096
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NCO + NCO <=> CO + CO + N2  # Reaction 1097
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: CH3CN <=> CH2CN + H  # Reaction 1098
  rate-constant: {A: 7.9e+14, b: 0.0, Ea: 9.494e+04}
- equation: CH3CN + H <=> HCN + CH3  # Reaction 1099
  rate-constant: {A: 4.4e+10, b: 0.8, Ea: 6800.0}
- equation: CH3CN + H <=> HNC + CH3  # Reaction 1100
  rate-constant: {A: 2.8e+15, b: -0.32, Ea: 2.003e+04}
- equation: CH3CN + H <=> CH2CN + H2  # Reaction 1101
  rate-constant: {A: 6.0e+04, b: 3.01, Ea: 8522.0}
- equation: CH3CN + O <=> CH3 + NCO  # Reaction 1102
  rate-constant: {A: 6.0e+09, b: 1.8, Ea: 8130.0}
- equation: CH3CN + O <=> CH2CN + OH  # Reaction 1103
  rate-constant: {A: 4.7e+08, b: 1.18, Ea: 1.436e+04}
- equation: CH3CN + OH <=> CH2CN + H2O  # Reaction 1104
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 2000.0}
- equation: CH3CN + CH3 <=> CH2CN + CH4  # Reaction 1105
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 7000.0}
- equation: CH3CN + CN <=> CH2CN + HCN  # Reaction 1106
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2000.0}
- equation: CH2CN + O <=> CH2O + CN  # Reaction 1107
  rate-constant: {A: 1.3e+12, b: 0.64, Ea: 0.0}
- equation: CH2OH + CN <=> CH2CN + OH  # Reaction 1108
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CO + NO2 <=> NO + CO2  # Reaction 1109
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 3.38e+04}
- equation: CO + N2O <=> N2 + CO2  # Reaction 1110
  rate-constant: {A: 2.7e+11, b: 0.0, Ea: 2.0237e+04}
- equation: CO2 + N <=> NO + CO  # Reaction 1111
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.0e+04}
- equation: CO2 + CN <=> NCO + CO  # Reaction 1112
  rate-constant: {A: 3.7e+06, b: 2.16, Ea: 2.69e+04}
- equation: CH2O + NO2 <=> HONO + HCO  # Reaction 1113
  rate-constant: {A: 1.4e-07, b: 5.64, Ea: 9220.0}
- equation: CH2O + NO2 <=> HNO2 + HCO  # Reaction 1114
  rate-constant: {A: 0.11, b: 4.22, Ea: 1.985e+04}
- equation: CH2O + CN <=> HCO + HCN  # Reaction 1115
  rate-constant: {A: 1700.0, b: 2.72, Ea: -1427.0}
- equation: CH2O + NCO <=> HNCO + HCO  # Reaction 1116
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: HCO + NO <=> HNO + CO  # Reaction 1117
  rate-constant: {A: 6.9e+12, b: 0.0, Ea: 0.0}
- equation: HCO + HNO <=> NO + CH2O  # Reaction 1118
  rate-constant: {A: 0.58, b: 3.84, Ea: 115.0}
- equation: HCO + NO2 <=> NO + CO2 + H  # Reaction 1119
  rate-constant: {A: 2.3e+13, b: 0.0, Ea: 0.0}
- equation: HCO + NO2 <=> HONO + CO  # Reaction 1120
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: HCO + NO2 <=> NO + CO + OH  # Reaction 1121
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: HCO + NCO <=> HNCO + CO  # Reaction 1122
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
- equation: CH4 + NH2 <=> CH3 + NH3  # Reaction 1123
  rate-constant: {A: 1500.0, b: 3.01, Ea: 9940.0}
- equation: CH4 + NO2 <=> CH3 + HONO  # Reaction 1124
  rate-constant: {A: 0.11, b: 4.28, Ea: 2.63e+04}
  duplicate: true
- equation: CH4 + NO2 <=> CH3 + HONO  # Reaction 1125
  rate-constant: {A: 74.0, b: 3.42, Ea: 3.31e+04}
  duplicate: true
- equation: CH4 + NO2 <=> CH3 + HNO2  # Reaction 1126
  rate-constant: {A: 0.4, b: 4.18, Ea: 3.12e+04}
- equation: CH4 + CN <=> CH3 + HCN  # Reaction 1127
  rate-constant: {A: 8.6e+05, b: 2.3, Ea: -32.0}
- equation: CH4 + NCO <=> CH3 + HNCO  # Reaction 1128
  rate-constant: {A: 9.8e+12, b: 0.0, Ea: 8120.0}
- equation: CH3 + NH2 <=> CH4 + NH  # Reaction 1129
  rate-constant: {A: 2.8e+06, b: 1.94, Ea: 9210.0}
- equation: CH3 + NH2 <=> CH2 + NH3  # Reaction 1130
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: 7570.0}
- equation: CH3 + NH <=> CH2NH + H  # Reaction 1131
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + NH <=> N + CH4  # Reaction 1132
  rate-constant: {A: 8.2e+05, b: 1.87, Ea: 5852.0}
- equation: CH3 + N <=> H2CN + H  # Reaction 1133
  rate-constant: {A: 7.1e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + H2NO <=> CH3O + NH2  # Reaction 1134
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + H2NO <=> CH4 + HNO  # Reaction 1135
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: 2961.0}
- equation: CH3 + HNO <=> NO + CH4  # Reaction 1136
  rate-constant: {A: 1.5e+11, b: 0.76, Ea: 348.0}
- equation: CH3 + HNO <=> CH3NO + H  # Reaction 1137
  rate-constant: {A: 8100.0, b: 2.4, Ea: 6160.0}
- equation: CH3 + NO <=> HCN + H2O  # Reaction 1138
  rate-constant: {A: 0.15, b: 3.52, Ea: 3950.0}
- equation: CH3 + NO <=> H2CN + OH  # Reaction 1139
  rate-constant: {A: 0.15, b: 3.52, Ea: 3950.0}
- equation: CH3 + NO2 <=> CH3O + NO  # Reaction 1140
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CN <=> CH2CN + H  # Reaction 1141
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH3 + HOCN <=> CH3CN + OH  # Reaction 1142
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 2000.0}
- equation: CH2 + N2 <=> HCN + NH  # Reaction 1143
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 7.4e+04}
- equation: CH2 + N <=> HCN + H  # Reaction 1144
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + NO <=> HCNO + H  # Reaction 1145
  rate-constant: {A: 3.1e+12, b: 0.0, Ea: -378.0}
- equation: CH2 + NO <=> HCN + OH  # Reaction 1146
  rate-constant: {A: 3.9e+11, b: 0.0, Ea: -378.0}
- equation: CH2 + NO2 <=> CH2O + NO  # Reaction 1147
  rate-constant: {A: 5.9e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + NH3 <=> CH2NH2 + H  # Reaction 1148
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + NO <=> HCN + OH  # Reaction 1149
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + NO <=> CH2 + NO  # Reaction 1150
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH2* + N2O <=> CH2O + N2  # Reaction 1151
  rate-constant: {A: 3.8e+13, b: 0.0, Ea: 0.0}
- equation: CH + N2 <=> H + NCN  # Reaction 1152
  rate-constant: {A: 2.5e+09, b: 0.89, Ea: 1.662e+04}
- equation: CH + N2 <=> HNCN  # Reaction 1153
  rate-constant: {A: 1.4e+23, b: -3.74, Ea: 1.582e+04}
- equation: CH + NH3 <=> H2CN + H + H  # Reaction 1154
  rate-constant: {A: 4.4e+13, b: 0.0, Ea: -630.0}
- equation: CH + N <=> CN + H  # Reaction 1155
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 0.0}
- equation: CH + NO <=> CO + NH  # Reaction 1156
  rate-constant: {A: 9.1e+12, b: 0.0, Ea: 0.0}
- equation: CH + NO <=> NCO + H  # Reaction 1157
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: CH + NO <=> HCN + O  # Reaction 1158
  rate-constant: {A: 7.9e+13, b: 0.0, Ea: 0.0}
- equation: CH + NO <=> CN + OH  # Reaction 1159
  rate-constant: {A: 1.1e+12, b: 0.0, Ea: 0.0}
- equation: CH + NO <=> HCO + N  # Reaction 1160
  rate-constant: {A: 6.8e+12, b: 0.0, Ea: 0.0}
- equation: CH + NO2 <=> HCO + NO  # Reaction 1161
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CN + N <=> C + N2  # Reaction 1162
  rate-constant: {A: 5.9e+14, b: -0.4, Ea: 0.0}
- equation: CH + N2O <=> HCN + NO  # Reaction 1163
  rate-constant: {A: 1.9e+13, b: 0.0, Ea: -511.0}
- equation: C + NO <=> CN + O  # Reaction 1164
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C + NO <=> CO + N  # Reaction 1165
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 0.0}
- equation: C + N2O <=> CN + NO  # Reaction 1166
  rate-constant: {A: 4.8e+12, b: 0.0, Ea: 0.0}
- equation: CH3OH + NO2 <=> HONO + CH2OH  # Reaction 1167
  rate-constant: {A: 150.0, b: 3.32, Ea: 2.0035e+04}
- equation: CH3OH + NO2 <=> HNO2 + CH2OH  # Reaction 1168
  rate-constant: {A: 2400.0, b: 2.9, Ea: 2.747e+04}
- equation: CH3O + HNO <=> NO + CH3OH  # Reaction 1169
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + NO <=> HNO + CH2O  # Reaction 1170
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 2017.0}
  duplicate: true
- equation: CH3O + NO <=> HNO + CH2O  # Reaction 1171
  rate-constant: {A: 2.5e+18, b: -2.56, Ea: 0.0}
  duplicate: true
- equation: CH3O + NO2 <=> HONO + CH2O  # Reaction 1172
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 2285.0}
- equation: CH2OH + HNO <=> NO + CH3OH  # Reaction 1173
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + NO <=> HNCO + H2O  # Reaction 1174
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: CH2OH + NO2 <=> HONO + CH2O  # Reaction 1175
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H6 + NH2 <=> C2H5 + NH3  # Reaction 1176
  rate-constant: {A: 45.0, b: 3.46, Ea: 5600.0}
- equation: C2H6 + NO2 <=> C2H5 + HONO  # Reaction 1177
  rate-constant: {A: 3.3, b: 3.84, Ea: 2.39e+04}
  duplicate: true
- equation: C2H6 + NO2 <=> C2H5 + HONO  # Reaction 1178
  rate-constant: {A: 85.0, b: 3.45, Ea: 3.2e+04}
  duplicate: true
- equation: C2H6 + NO2 <=> C2H5 + HNO2  # Reaction 1179
  rate-constant: {A: 320.0, b: 3.19, Ea: 2.65e+04}
- equation: C2H6 + CN <=> C2H5 + HCN  # Reaction 1180
  rate-constant: {A: 1.2e+08, b: 1.8, Ea: -994.0}
- equation: C2H6 + NCO <=> C2H5 + HNCO  # Reaction 1181
  rate-constant: {A: 1.5e-09, b: 6.89, Ea: -2910.0}
- equation: C2H5 + N <=> C2H4 + NH  # Reaction 1182
  rate-constant: {A: 4.3e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + N <=> CH3 + H2CN  # Reaction 1183
  rate-constant: {A: 2.3e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + NH2 <=> C2H3 + NH3  # Reaction 1184
  rate-constant: {A: 5.3e+12, b: 0.0, Ea: 1.0274e+04}
- equation: C2H3 + NO <=> HCN + CH2O  # Reaction 1185
  rate-constant: {A: 7.0e+21, b: -3.382, Ea: 1025.0}
- equation: C2H3 + HONO <=> C2H4 + NO2  # Reaction 1186
  rate-constant: {A: 8.1e+05, b: 1.87, Ea: 5504.0}
- equation: C2H3 + HNO2 <=> C2H4 + NO2  # Reaction 1187
  rate-constant: {A: 8.1e+05, b: 1.87, Ea: 4838.0}
- equation: C2H3 + NO2 <=> CH2CHO + NO  # Reaction 1188
  rate-constant: {A: 7.7e+14, b: -0.6, Ea: 0.0}
- equation: C2H2 + NCO <=> HCCO + HCN  # Reaction 1189
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1815.0}
- equation: C2H + NH3 <=> C2H2 + NH2  # Reaction 1190
  rate-constant: {A: 7.2e+12, b: 0.0, Ea: -735.0}
- equation: C2H + NO <=> HCN + CO  # Reaction 1191
  rate-constant: {A: 4.6e+13, b: 0.0, Ea: 570.0}
- equation: C2H + NO <=> CN + HCO  # Reaction 1192
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 570.0}
- equation: C2H + NO2 <=> HCCO + NO  # Reaction 1193
  rate-constant: {A: 4.6e+13, b: 0.0, Ea: -258.0}
- equation: CH2CHO + NO2 <=> CH2CO + HONO  # Reaction 1194
  rate-constant: {A: 2.0e+15, b: -0.68, Ea: 1430.0}
- equation: CH3CO + NO2 => CH3 + CO2 + NO  # Reaction 1195
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + N <=> HCN + CO  # Reaction 1196
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + NO <=> HCNO + CO  # Reaction 1197
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: -676.0}
- equation: HCCO + NO <=> HCN + CO2  # Reaction 1198
  rate-constant: {A: 2.1e+12, b: 0.0, Ea: -676.0}
- equation: HCCO + NO2 <=> HCNO + CO2  # Reaction 1199
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 0.0}
- equation: C2O + NO <=> CO + NCO  # Reaction 1200
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 670.0}
- equation: C2O + NO2 <=> CO2 + NCO  # Reaction 1201
  rate-constant: {A: 5.1e+13, b: 0.0, Ea: 125.0}
- equation: NCN + M <=> C + N2 + M  # Reaction 1202
  type: three-body
  rate-constant: {A: 8.9e+14, b: 0.0, Ea: 6.21e+04}
- equation: H + NCN <=> HNCN  # Reaction 1203
  rate-constant: {A: 1.5e+30, b: -5.43, Ea: 4415.0}
- equation: NCN + H <=> HCN + N  # Reaction 1204
  rate-constant: {A: 2.2e+11, b: 0.71, Ea: 5321.0}
- equation: NCN + H <=> HNC + N  # Reaction 1205
  rate-constant: {A: 4.3e-04, b: 4.69, Ea: 2434.0}
- equation: NCN + O <=> CN + NO  # Reaction 1206
  rate-constant: {A: 2.5e+13, b: 0.17, Ea: -34.0}
- equation: NCN + OH <=> NCNOH  # Reaction 1207
  rate-constant: {A: 1.8e+32, b: -6.37, Ea: 3924.0}
- equation: NCN + OH <=> NCO + NH  # Reaction 1208
  rate-constant: {A: 1.7e+18, b: -1.83, Ea: 4143.0}
- equation: NCN + OH <=> HCN + NO  # Reaction 1209
  rate-constant: {A: 2.6e+08, b: 1.22, Ea: 3593.0}
- equation: NCN + O2 <=> NCO + NO  # Reaction 1210
  rate-constant: {A: 1.3e+12, b: 0.0, Ea: 2.3167e+04}
- equation: NCN + NO <=> CN + N2O  # Reaction 1211
  rate-constant: {A: 1.9e+12, b: 0.0, Ea: 6280.0}
- equation: NCN + NCN <=> CN + CN + N2  # Reaction 1212
  rate-constant: {A: 3.7e+12, b: 0.0, Ea: 0.0}
- equation: NCN + H2 <=> HNCN + H  # Reaction 1213
  rate-constant: {A: 4.1e+13, b: 0.0, Ea: 2.41e+04}
- equation: HNCN + O <=> HNC + NO  # Reaction 1214
  rate-constant: {A: 1.2e+14, b: -0.05, Ea: 72.0}
- equation: HNCN + O <=> NH + NCO  # Reaction 1215
  rate-constant: {A: 5.6e+13, b: -0.05, Ea: 72.0}
- equation: HNCN + O <=> CN + HNO  # Reaction 1216
  rate-constant: {A: 9.4e+12, b: -0.05, Ea: 72.0}
- equation: HNCN + OH <=> NCN + H2O  # Reaction 1217
  rate-constant: {A: 1.0e+05, b: 2.48, Ea: -1887.0}
- equation: HNCN + O2 <=> NCN + HO2  # Reaction 1218
  rate-constant: {A: 1.3e+08, b: 1.28, Ea: 2.42e+04}
- equation: NCNOH <=> NCO + NH  # Reaction 1219
  rate-constant: {A: 5.8e+36, b: -7.62, Ea: 5.964e+04}
- equation: NCNOH => NCNO + H  # Reaction 1220
  rate-constant: {A: 2.1e+10, b: -1.12, Ea: 6.684e+04}
- equation: NCNOH <=> HCN + NO  # Reaction 1221
  rate-constant: {A: 4.2e+30, b: -6.14, Ea: 5.926e+04}
- equation: NCNOH + H <=> HNCN + OH  # Reaction 1222
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: NCNOH + O => NCNO + OH  # Reaction 1223
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: NCNOH + O <=> CN + HONO  # Reaction 1224
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: NCNOH + OH => NCNO + H2O  # Reaction 1225
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: NCNO + H => HNC + NO  # Reaction 1226
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: NCNO + O => NCO + NO  # Reaction 1227
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: HNCNH + H <=> HNCN + H2  # Reaction 1228
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 7322.0}
- equation: HNCNH + O <=> HNCN + OH  # Reaction 1229
  rate-constant: {A: 3.4e+08, b: 1.5, Ea: 4630.0}
- equation: HNCNH + OH <=> HNCN + H2O  # Reaction 1230
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: -89.0}
- equation: CH3 + NO (+ M) <=> CH3NO (+ M)  # Reaction 1231
  type: falloff
  low-P-rate-constant: {A: 2.5e+16, b: 0.0, Ea: -2841.0}
  high-P-rate-constant: {A: 9.0e+12, b: 0.0, Ea: 192.0}
  Troe: {A: 5.0, T3: 1.0e-30, T1: 120.0, T2: 1.0e+30}
- equation: CH3NO + H <=> CH2NO + H2  # Reaction 1232
  rate-constant: {A: 4.4e+08, b: 1.5, Ea: 378.0}
- equation: CH3NO + O <=> CH2NO + OH  # Reaction 1233
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: 3616.0}
- equation: CH3NO + OH <=> CH2NO + H2O  # Reaction 1234
  rate-constant: {A: 3.6e+06, b: 2.0, Ea: -1192.0}
- equation: CH3NO + CH3 <=> CH2NO + CH4  # Reaction 1235
  rate-constant: {A: 7.9e+05, b: 1.87, Ea: 5415.0}
- equation: CH3NO + NH2 <=> CH2NO + NH3  # Reaction 1236
  rate-constant: {A: 2.8e+06, b: 1.94, Ea: 1073.0}
- equation: CH3NO + O <=> CH3 + NO2  # Reaction 1237
  rate-constant: {A: 1.7e+06, b: 2.08, Ea: 0.0}
- equation: CH3NO + OH <=> CH3 + HONO  # Reaction 1238
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 994.0}
- equation: CH2NO <=> HNCO + H  # Reaction 1239
  rate-constant: {A: 2.3e+42, b: -9.11, Ea: 5.3838e+04}
- equation: CH2NO + H <=> CH3 + NO  # Reaction 1240
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NO + H <=> HCNO + H2  # Reaction 1241
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: -894.0}
- equation: CH2NO + O <=> CH2O + NO  # Reaction 1242
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NO + O <=> HCNO + OH  # Reaction 1243
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: -894.0}
- equation: CH2NO + OH <=> CH2OH + NO  # Reaction 1244
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NO + OH <=> HCNO + H2O  # Reaction 1245
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: -1192.0}
- equation: CH2NO + O2 <=> CH2O + NO2  # Reaction 1246
  rate-constant: {A: 1.1e+23, b: -3.29, Ea: 3895.0}
- equation: CH2NO + CH3 <=> C2H5 + NO  # Reaction 1247
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NO + CH3 <=> HCNO + CH4  # Reaction 1248
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: -1113.0}
- equation: CH2NO + NH2 <=> CH2NH2 + NO  # Reaction 1249
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NO + NH2 <=> HCNO + NH3  # Reaction 1250
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: -1152.0}
- equation: C2H5 + NO <=> C2H5NO  # Reaction 1251
  rate-constant: {A: 1.4e+11, b: 0.0, Ea: 0.0}
- equation: C2H5NO + H => C2H4 + NO + H2  # Reaction 1252
  rate-constant: {A: 9.8e+13, b: 0.0, Ea: 9220.0}
- equation: C2H5NO + H <=> CH3CHNO + H2  # Reaction 1253
  rate-constant: {A: 4.4e+08, b: 1.5, Ea: 378.0}
- equation: C2H5NO + O => C2H4 + NO + OH  # Reaction 1254
  rate-constant: {A: 1.1e-07, b: 6.5, Ea: 274.0}
- equation: C2H5NO + O <=> CH3CHNO + OH  # Reaction 1255
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: 3616.0}
- equation: C2H5NO + OH => C2H4 + NO + H2O  # Reaction 1256
  rate-constant: {A: 9.2e+06, b: 2.0, Ea: 990.0}
- equation: C2H5NO + OH <=> CH3CHNO + H2O  # Reaction 1257
  rate-constant: {A: 3.6e+06, b: 2.0, Ea: -1192.0}
- equation: C2H5NO + HO2 => C2H4 + NO + H2O2  # Reaction 1258
  rate-constant: {A: 1.1e+05, b: 2.5, Ea: 1.685e+04}
- equation: C2H5NO + O2 => C2H4 + NO + HO2  # Reaction 1259
  rate-constant: {A: 7.3e+05, b: 2.5, Ea: 4.916e+04}
- equation: CH3CHNO <=> C2H4 + NO  # Reaction 1260
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.2e+04}
- equation: CH2CHNO + H <=> CHCHNO + H2  # Reaction 1261
  rate-constant: {A: 4.4e+08, b: 1.5, Ea: 378.0}
- equation: CH2CHNO + H <=> C2H3 + HNO  # Reaction 1262
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 2782.0}
- equation: CH2CHNO + O <=> CHCHNO + OH  # Reaction 1263
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: 3616.0}
- equation: CH2CHNO + O <=> C2H3 + NO2  # Reaction 1264
  rate-constant: {A: 1.7e+08, b: 2.08, Ea: 0.0}
- equation: CH2CHNO + OH <=> CHCHNO + H2O  # Reaction 1265
  rate-constant: {A: 3.6e+06, b: 2.0, Ea: -1192.0}
- equation: CH2CHNO + OH <=> C2H3 + HONO  # Reaction 1266
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 994.0}
- equation: CHCHNO <=> C2H2 + NO  # Reaction 1267
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 890.0}
- equation: CH3NO2 (+ M) <=> CH3 + NO2 (+ M)  # Reaction 1268
  type: falloff
  low-P-rate-constant: {A: 1.259e+17, b: 0.0, Ea: 4.2e+04}
  high-P-rate-constant: {A: 1.8e+16, b: 0.0, Ea: 5.85e+04}
  Troe: {A: 0.183, T3: 1.0e-30, T1: 1.0e+30}
- equation: CH3NO2 + H <=> CH3 + HNO2  # Reaction 1269
  rate-constant: {A: 3.3e+12, b: 0.0, Ea: 3730.0}
- equation: CH3NO2 + H <=> CH3NO + OH  # Reaction 1270
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 3730.0}
- equation: CH3NO2 + H <=> CH2NO2 + H2  # Reaction 1271
  rate-constant: {A: 4.9e+13, b: 0.0, Ea: 9220.0}
- equation: CH3NO2 + O <=> CH2NO2 + OH  # Reaction 1272
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 5350.0}
- equation: CH3NO2 + OH <=> CH2NO2 + H2O  # Reaction 1273
  rate-constant: {A: 5.0e+05, b: 2.0, Ea: 1000.0}
- equation: CH3NO2 + HO2 <=> CH2NO2 + H2O2  # Reaction 1274
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 2.3e+04}
- equation: CH3NO2 + O2 <=> CH2NO2 + HO2  # Reaction 1275
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.7e+04}
- equation: CH3NO2 + CH3 <=> CH2NO2 + CH4  # Reaction 1276
  rate-constant: {A: 0.55, b: 4.0, Ea: 8300.0}
- equation: CH3NO2 + CH3O <=> CH2NO2 + CH3OH  # Reaction 1277
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7000.0}
- equation: CH3NO2 + NO2 <=> CH2NO2 + HONO  # Reaction 1278
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 3.2e+04}
- equation: CH2NO2 <=> CH2O + NO  # Reaction 1279
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.6e+04}
- equation: CH2NO2 + H <=> CH3 + NO2  # Reaction 1280
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NO2 + O <=> CH2O + NO2  # Reaction 1281
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NO2 + OH <=> CH2OH + NO2  # Reaction 1282
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NO2 + OH <=> CH2O + HONO  # Reaction 1283
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NO2 + CH3 <=> C2H5 + NO2  # Reaction 1284
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H5NO2 <=> C2H5 + NO2  # Reaction 1285
  rate-constant: {A: 2.2e+66, b: -15.49, Ea: 7.6756e+04}
- equation: C2H5NO2 <=> C2H4 + HNO2  # Reaction 1286
  rate-constant: {A: 6.9e+67, b: -16.52, Ea: 7.1461e+04}
- equation: C2H5NO2 <=> CH2CHNO + H2O  # Reaction 1287
  rate-constant: {A: 8.9e+51, b: -20.019, Ea: 9.2377e+04}
- equation: C2H5NO2 <=> CH3CH2ONO  # Reaction 1288
  rate-constant: {A: 2.1e+10, b: 1.0, Ea: 6.066e+04}
- equation: C2H5NO2 + H <=> CH2CH2NO2 + H2  # Reaction 1289
  rate-constant: {A: 9.8e+13, b: 0.0, Ea: 9220.0}
- equation: C2H5NO2 + H <=> CH3CHNO2 + H2  # Reaction 1290
  rate-constant: {A: 2.6e+07, b: 1.65, Ea: 2827.0}
- equation: C2H5NO2 + H <=> C2H5NO + OH  # Reaction 1291
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 3730.0}
- equation: C2H5NO2 + O <=> CH2CH2NO2 + OH  # Reaction 1292
  rate-constant: {A: 1.1e-07, b: 6.5, Ea: 274.0}
- equation: C2H5NO2 + O <=> CH3CHNO2 + OH  # Reaction 1293
  rate-constant: {A: 1.9e+07, b: 1.85, Ea: 1824.0}
- equation: C2H5NO2 + OH <=> CH2CH2NO2 + H2O  # Reaction 1294
  rate-constant: {A: 9.2e+06, b: 2.0, Ea: 990.0}
- equation: C2H5NO2 + OH <=> CH3CHNO2 + H2O  # Reaction 1295
  rate-constant: {A: 4.6e+11, b: 0.15, Ea: 0.0}
- equation: C2H5NO2 + HO2 <=> CH2CH2NO2 + H2O2  # Reaction 1296
  rate-constant: {A: 1.1e+05, b: 2.5, Ea: 1.685e+04}
- equation: C2H5NO2 + HO2 <=> CH3CHNO2 + H2O2  # Reaction 1297
  rate-constant: {A: 8200.0, b: 2.55, Ea: 1.075e+04}
- equation: C2H5NO2 + O2 <=> CH2CH2NO2 + HO2  # Reaction 1298
  rate-constant: {A: 7.3e+05, b: 2.5, Ea: 4.916e+04}
- equation: C2H5NO2 + CH3 <=> CH2CH2NO2 + CH4  # Reaction 1299
  rate-constant: {A: 220.0, b: 3.18, Ea: 9622.0}
- equation: C2H5NO2 + CH3 <=> CH3CHNO2 + CH4  # Reaction 1300
  rate-constant: {A: 730.0, b: 2.99, Ea: 7948.0}
- equation: C2H4 + NO2 <=> CH2CH2NO2  # Reaction 1301
  rate-constant: {A: 9.4e+11, b: 0.0, Ea: 1.4e+04}
- equation: CH3CHNO2 <=> C2H4 + NO2  # Reaction 1302
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.2e+04}
- equation: CH3O + NO (+ M) <=> CH3ONO (+ M)  # Reaction 1303
  type: falloff
  low-P-rate-constant: {A: 8.14e+25, b: -2.8, Ea: 0.0}
  high-P-rate-constant: {A: 6.0e+14, b: -0.6, Ea: 0.0}
  Troe: {A: 1.0, T3: 1.0e-30, T1: 900.0, T2: 1.0e+30}
- equation: CH3ONO + H <=> CH3OH + NO  # Reaction 1304
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 1900.0}
- equation: CH3ONO + H <=> CH2O + H2 + NO  # Reaction 1305
  rate-constant: {A: 1.4e+11, b: 0.0, Ea: 1900.0}
- equation: CH3ONO + O <=> CH3O + NO2  # Reaction 1306
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 5210.0}
- equation: CH3ONO + OH <=> CH3OH + NO2  # Reaction 1307
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 3505.0}
- equation: CH3O + NO2 (+ M) <=> CH3ONO2 (+ M)  # Reaction 1308
  type: falloff
  low-P-rate-constant: {A: 2.911e+23, b: -1.74, Ea: 0.0}
  high-P-rate-constant: {A: 2.2e+15, b: -0.88, Ea: 0.0}
  Troe: {A: 0.6, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
- equation: CH3ONO2 + H <=> CH3O + HONO  # Reaction 1309
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3ONO2 + O <=> CH3O + NO3  # Reaction 1310
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 5260.0}
- equation: CH3ONO2 + OH <=> CH3O + HONO2  # Reaction 1311
  rate-constant: {A: 4.9e+11, b: 0.0, Ea: 2027.0}
- equation: CH3 + NH2 <=> CH3NH2  # Reaction 1312
  rate-constant: {A: 5.1e+52, b: -11.99, Ea: 1.679e+04}
- equation: CH3NH2 + M <=> CH2NH + H2 + M  # Reaction 1313
  type: three-body
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 1.0726e+05}
- equation: CH3NH2 + H <=> CH2NH2 + H2  # Reaction 1314
  rate-constant: {A: 5.6e+08, b: 1.5, Ea: 5464.0}
- equation: CH3NH2 + H <=> CH3NH + H2  # Reaction 1315
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 9706.0}
- equation: CH3NH2 + O <=> CH2NH2 + OH  # Reaction 1316
  rate-constant: {A: 4.0e+08, b: 1.5, Ea: 5196.0}
- equation: CH3NH2 + O <=> CH3NH + OH  # Reaction 1317
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: 6348.0}
- equation: CH3NH2 + OH <=> CH2NH2 + H2O  # Reaction 1318
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3NH2 + OH <=> CH3NH + H2O  # Reaction 1319
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: 447.0}
- equation: CH3NH2 + CH3 <=> CH2NH2 + CH4  # Reaction 1320
  rate-constant: {A: 1.5e+06, b: 1.87, Ea: 9170.0}
- equation: CH3NH2 + CH3 <=> CH3NH + CH4  # Reaction 1321
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: 8842.0}
- equation: CH3NH2 + NH2 <=> CH2NH2 + NH3  # Reaction 1322
  rate-constant: {A: 2.8e+06, b: 1.94, Ea: 5494.0}
- equation: CH3NH2 + NH2 <=> CH3NH + NH3  # Reaction 1323
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: 7143.0}
- equation: CH3 + NH2 <=> CH2NH2 + H  # Reaction 1324
  rate-constant: {A: 1.4e+14, b: -0.43, Ea: 1.1107e+04}
- equation: CH3 + NH2 <=> CH3NH + H  # Reaction 1325
  rate-constant: {A: 4.4e+13, b: -0.31, Ea: 1.6641e+04}
- equation: CH3 + NH2 <=> CH2NH + H2  # Reaction 1326
  rate-constant: {A: 4.8e+11, b: -0.2, Ea: 1.9403e+04}
- equation: CH2NH2 <=> CH2NH + H  # Reaction 1327
  rate-constant: {A: 2.4e+48, b: -10.82, Ea: 5.204e+04}
- equation: CH2NH2 + H <=> CH2NH + H2  # Reaction 1328
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: -894.0}
- equation: CH2NH2 + O <=> CH2O + NH2  # Reaction 1329
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NH2 + O <=> CH2NH + OH  # Reaction 1330
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: -894.0}
- equation: CH2NH2 + OH <=> CH2OH + NH2  # Reaction 1331
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NH2 + OH <=> CH2NH + H2O  # Reaction 1332
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: -1192.0}
- equation: CH2NH2 + O2 <=> CH2NH + HO2  # Reaction 1333
  rate-constant: {A: 1.0e+22, b: -3.09, Ea: 6756.0}
- equation: CH2NH2 + CH3 <=> C2H5 + NH2  # Reaction 1334
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2702.0}
- equation: CH2NH2 + CH3 <=> CH2NH + CH4  # Reaction 1335
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: -626.0}
- equation: CH3NH <=> CH2NH + H  # Reaction 1336
  rate-constant: {A: 1.3e+42, b: -9.24, Ea: 4.134e+04}
- equation: CH3NH + H <=> CH2NH + H2  # Reaction 1337
  rate-constant: {A: 7.2e+08, b: 1.5, Ea: -894.0}
- equation: CH3NH + O <=> CH2NH + OH  # Reaction 1338
  rate-constant: {A: 5.0e+08, b: 1.5, Ea: -894.0}
- equation: CH3NH + OH <=> CH2NH + H2O  # Reaction 1339
  rate-constant: {A: 3.6e+06, b: 2.0, Ea: -1192.0}
- equation: CH3NH + CH3 <=> CH2NH + CH4  # Reaction 1340
  rate-constant: {A: 2.4e+06, b: 1.87, Ea: -1113.0}
- equation: CH2NH + H <=> H2CN + H2  # Reaction 1341
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: 7322.0}
- equation: CH2NH + H <=> HCNH + H2  # Reaction 1342
  rate-constant: {A: 3.0e+08, b: 1.5, Ea: 6130.0}
- equation: CH2NH + O <=> H2CN + OH  # Reaction 1343
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: 4630.0}
- equation: CH2NH + O <=> HCNH + OH  # Reaction 1344
  rate-constant: {A: 2.2e+08, b: 1.5, Ea: 5404.0}
- equation: CH2NH + O <=> CH2O + NH  # Reaction 1345
  rate-constant: {A: 1.7e+06, b: 2.08, Ea: 0.0}
- equation: CH2NH + OH <=> H2CN + H2O  # Reaction 1346
  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -89.0}
- equation: CH2NH + OH <=> HCNH + H2O  # Reaction 1347
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: 457.0}
- equation: CH2NH + CH3 <=> H2CN + CH4  # Reaction 1348
  rate-constant: {A: 8.2e+05, b: 1.87, Ea: 7123.0}
- equation: CH2NH + CH3 <=> HCNH + CH4  # Reaction 1349
  rate-constant: {A: 5.3e+05, b: 1.87, Ea: 9687.0}
- equation: CH2NH + NH2 <=> H2CN + NH3  # Reaction 1350
  rate-constant: {A: 9.2e+05, b: 1.94, Ea: 4441.0}
- equation: CH2NH + NH2 <=> HCNH + NH3  # Reaction 1351
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: 6090.0}
- equation: H2CN <=> HCN + H  # Reaction 1352
  rate-constant: {A: 6.0e+31, b: -6.46, Ea: 3.211e+04}
- equation: H2CN + H <=> HCN + H2  # Reaction 1353
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: -894.0}
- equation: H2CN + O <=> HCN + OH  # Reaction 1354
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: -894.0}
- equation: H2CN + OH <=> HCN + H2O  # Reaction 1355
  rate-constant: {A: 1.5e+19, b: -2.18, Ea: 2166.0}
  duplicate: true
- equation: H2CN + OH <=> HCN + H2O  # Reaction 1356
  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -1192.0}
  duplicate: true
- equation: H2CN + O2 <=> CH2O + NO  # Reaction 1357
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 5961.0}
- equation: H2CN + NH2 <=> HCN + NH3  # Reaction 1358
  rate-constant: {A: 9.2e+05, b: 1.94, Ea: -1152.0}
- equation: H2CN + NH <=> HCN + NH2  # Reaction 1359
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: -894.0}
- equation: H2CN + N <=> CH2 + N2  # Reaction 1360
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HCNH <=> HCN + H  # Reaction 1361
  rate-constant: {A: 6.1e+28, b: -5.69, Ea: 2.4271e+04}
- equation: HCNH + H <=> H2CN + H  # Reaction 1362
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HCNH + H <=> HCN + H2  # Reaction 1363
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: -894.0}
- equation: HCNH + O <=> HNCO + H  # Reaction 1364
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: HCNH + O <=> HCN + OH  # Reaction 1365
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: -894.0}
- equation: HCNH + OH <=> HCN + H2O  # Reaction 1366
  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -1192.0}
- equation: HCNH + CH3 <=> HCN + CH4  # Reaction 1367
  rate-constant: {A: 8.2e+05, b: 1.87, Ea: -1113.0}
- equation: CH3CH2NH2 <=> C2H4 + NH3  # Reaction 1368
  rate-constant: {A: 6.2e+67, b: -15.944, Ea: 9.9348e+04}
- equation: C2H5 + NH2 (+ M) <=> CH3CH2NH2 (+ M)  # Reaction 1369
  type: falloff
  low-P-rate-constant: {A: 2.2e+30, b: -3.85, Ea: 0.0}
  high-P-rate-constant: {A: 7.2e+12, b: 0.42, Ea: 0.0}
- equation: CH3CHNH2 + H <=> CH3CH2NH2  # Reaction 1370
  rate-constant: {A: 1.7e+13, b: 0.22, Ea: 0.0}
- equation: CH2CH2NH2 + H <=> CH3CH2NH2  # Reaction 1371
  rate-constant: {A: 5.4e+13, b: 0.16, Ea: 0.0}
- equation: CH3CH2NH2 + H <=> CH2CH2NH2 + H2  # Reaction 1372
  rate-constant: {A: 1.2e+07, b: 1.8, Ea: 5100.0}
- equation: CH3CH2NH2 + H <=> CH3CHNH2 + H2  # Reaction 1373
  rate-constant: {A: 2.6e+07, b: 1.65, Ea: 2830.0}
- equation: CH3CH2NH2 + H <=> CH3CH2NH + H2  # Reaction 1374
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 9700.0}
- equation: CH3CH2NH2 + O <=> CH2CH2NH2 + OH  # Reaction 1375
  rate-constant: {A: 9.4e+07, b: 1.7, Ea: 5460.0}
- equation: CH3CH2NH2 + O <=> CH3CHNH2 + OH  # Reaction 1376
  rate-constant: {A: 6.8e+12, b: 0.0, Ea: 1275.0}
- equation: CH3CH2NH2 + O <=> CH3CH2NH + OH  # Reaction 1377
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: 6348.0}
- equation: CH3CH2NH2 + OH <=> CH2CH2NH2 + H2O  # Reaction 1378
  rate-constant: {A: 1.6e+12, b: 0.0, Ea: 1300.0}
- equation: CH3CH2NH2 + OH <=> CH3CHNH2 + H2O  # Reaction 1379
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 0.0}
- equation: CH3CH2NH2 + OH <=> CH3CH2NH + H2O  # Reaction 1380
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: 447.0}
- equation: CH3CH2NH2 + HO2 <=> CH2CH2NH2 + H2O2  # Reaction 1381
  rate-constant: {A: 1.2e+04, b: 2.55, Ea: 1.575e+04}
- equation: CH3CH2NH2 + HO2 <=> CH3CHNH2 + H2O2  # Reaction 1382
  rate-constant: {A: 8200.0, b: 2.55, Ea: 1.075e+04}
- equation: CH3CH2NH2 + CH3 <=> CH2CH2NH2 + CH4  # Reaction 1383
  rate-constant: {A: 220.0, b: 3.18, Ea: 9620.0}
- equation: CH3CH2NH2 + CH3 <=> CH3CHNH2 + CH4  # Reaction 1384
  rate-constant: {A: 730.0, b: 2.99, Ea: 7950.0}
- equation: CH3CH2NH2 + CH3 <=> CH3CH2NH + CH4  # Reaction 1385
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: 8842.0}
- equation: CH3CH2NH2 + NH2 <=> CH2CH2NH2 + NH3  # Reaction 1386
  rate-constant: {A: 220.0, b: 3.18, Ea: 9620.0}
- equation: CH3CH2NH2 + NH2 <=> CH3CHNH2 + NH3  # Reaction 1387
  rate-constant: {A: 730.0, b: 2.99, Ea: 7950.0}
- equation: CH3CH2NH2 + NH2 <=> CH3CH2NH + NH3  # Reaction 1388
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: 7140.0}
- equation: C2H4 + NH2 <=> CH2CH2NH2  # Reaction 1389
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 3955.0}
- equation: CH2CH2NH2 + H <=> CH2CHNH2 + H2  # Reaction 1390
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: CH2CH2NH2 + O <=> CH2O + CH2NH2  # Reaction 1391
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: CH2CH2NH2 + OH <=> CH2CHNH2 + H2O  # Reaction 1392
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2CH2NH2 + HO2 => CH2O + OH + CH2NH2  # Reaction 1393
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2CH2NH2 + O2 <=> CH2CHNH2 + HO2  # Reaction 1394
  rate-constant: {A: 3.7e+16, b: -1.63, Ea: 3418.0}
- equation: CH2CH2NH2 + HCO <=> CH3CH2NH2 + CO  # Reaction 1395
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CH2NH2 + CH3 <=> CH2CHNH2 + CH4  # Reaction 1396
  rate-constant: {A: 1.2e+13, b: -0.32, Ea: 0.0}
- equation: CH2CHNH2 + H (+ M) <=> CH3CHNH2 (+ M)  # Reaction 1397
  type: falloff
  low-P-rate-constant: {A: 2.0e+39, b: -6.642, Ea: 5769.0}
  high-P-rate-constant: {A: 1.4e+09, b: 1.463, Ea: 1355.0}
  Troe: {A: -0.569, T3: 299.0, T1: 9147.0, T2: 152.4}
- equation: CH3CHNH2 <=> CH3CHNH + H  # Reaction 1398
  rate-constant: {A: 1.1e+45, b: -10.24, Ea: 4.7817e+04}
- equation: CH3CHNH2 + H <=> CH2CHNH2 + H2  # Reaction 1399
  rate-constant: {A: 4.9e+08, b: 1.7, Ea: 588.0}
- equation: CH3CHNH2 + H <=> CH3 + CH2NH2  # Reaction 1400
  rate-constant: {A: 8.4e+16, b: -0.891, Ea: 2903.0}
- equation: CH3CHNH2 + H <=> C2H4 + NH3  # Reaction 1401
  rate-constant: {A: 4.7e+21, b: -3.02, Ea: 2845.0}
- equation: CH3CHNH2 + H <=> C2H5 + NH2  # Reaction 1402
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHNH2 + O <=> CH3 + H2NCHO  # Reaction 1403
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHNH2 + O <=> CH2CHNH2 + OH  # Reaction 1404
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHNH2 + OH <=> CH2CHNH2 + H2O  # Reaction 1405
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHNH2 + HO2 => CH3 + OH + H2NCHO  # Reaction 1406
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHNH2 + O2 <=> CH2CHNH2 + HO2  # Reaction 1407
  rate-constant: {A: 6.7e+20, b: -3.02, Ea: 2504.0}
- equation: CH3CHNH2 + HCO <=> CH3CH2NH2 + CO  # Reaction 1408
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: CH3CHNH2 + CH3 <=> CH2CHNH2 + CH4  # Reaction 1409
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: -769.0}
- equation: CH3CH2NH <=> CH2NH + CH3  # Reaction 1410
  rate-constant: {A: 1.9e+10, b: 0.0, Ea: 2.35e+04}
- equation: CH3CH2NH <=> CH3CHNH + H  # Reaction 1411
  rate-constant: {A: 1.6e+36, b: -7.92, Ea: 3.6342e+04}
- equation: CH3CH2NH + H <=> CH3 + CH2NH2  # Reaction 1412
  rate-constant: {A: 1.4e+12, b: 0.701, Ea: 346.0}
- equation: CH3CH2NH + H <=> CH3CHNH + H2  # Reaction 1413
  rate-constant: {A: 7.2e+08, b: 1.5, Ea: -894.0}
- equation: CH3CH2NH + O <=> CH3CHNH + OH  # Reaction 1414
  rate-constant: {A: 5.0e+08, b: 1.5, Ea: -894.0}
- equation: CH3CH2NH + OH <=> CH3CHNH + H2O  # Reaction 1415
  rate-constant: {A: 3.6e+06, b: 2.0, Ea: -1192.0}
- equation: CH3CH2NH + CH3 <=> CH3CHNH + CH4  # Reaction 1416
  rate-constant: {A: 2.4e+06, b: 1.87, Ea: -1113.0}
- equation: CHCHNH2 + H (+ M) <=> CH2CHNH2 (+ M)  # Reaction 1417
  type: falloff
  low-P-rate-constant: {A: 2.1e+24, b: -1.3, Ea: 0.0}
  high-P-rate-constant: {A: 3.9e+13, b: 0.2, Ea: 0.0}
  Troe: {A: 0.5, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
- equation: CH2CNH2 + H (+ M) <=> CH2CHNH2 (+ M)  # Reaction 1418
  type: falloff
  low-P-rate-constant: {A: 2.1e+24, b: -1.3, Ea: 0.0}
  high-P-rate-constant: {A: 3.9e+13, b: 0.2, Ea: 0.0}
  Troe: {A: 0.5, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
- equation: CH2CHNH2 + H <=> CHCHNH2 + H2  # Reaction 1419
  rate-constant: {A: 240.0, b: 3.63, Ea: 1.1266e+04}
- equation: CH2CHNH2 + H <=> CH2CNH2 + H2  # Reaction 1420
  rate-constant: {A: 240.0, b: 3.63, Ea: 1.1266e+04}
- equation: CH2CHNH2 + H <=> CH2CHNH + H2  # Reaction 1421
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 9700.0}
- equation: CH2CHNH2 + O <=> CH3 + H2NCO  # Reaction 1422
  rate-constant: {A: 3.9e+12, b: 0.0, Ea: 1494.0}
  duplicate: true
- equation: CH2CHNH2 + O <=> CH3 + H2NCO  # Reaction 1423
  rate-constant: {A: 6.2e+13, b: 0.0, Ea: 6855.0}
  duplicate: true
- equation: CH2CHNH2 + O <=> CH2CHNH + OH  # Reaction 1424
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: 6348.0}
- equation: CH2CHNH2 + OH <=> CHCHNH2 + H2O  # Reaction 1425
  rate-constant: {A: 0.13, b: 4.2, Ea: -860.0}
- equation: CH2CHNH2 + OH <=> CH2CNH2 + H2O  # Reaction 1426
  rate-constant: {A: 0.13, b: 4.2, Ea: -860.0}
- equation: CH2CHNH2 + OH <=> CH2CHNH + H2O  # Reaction 1427
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: 447.0}
- equation: CH2CHNH2 + CH3 <=> CHCHNH2 + CH4  # Reaction 1428
  rate-constant: {A: 6.0e+07, b: 1.56, Ea: 1.663e+04}
- equation: CH2CHNH2 + CH3 <=> CH2CNH2 + CH4  # Reaction 1429
  rate-constant: {A: 6.0e+07, b: 1.56, Ea: 1.663e+04}
- equation: CH2CHNH2 + CH3 <=> CH2CHNH + CH4  # Reaction 1430
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: 8842.0}
- equation: CH2CHNH2 + NH2 <=> CHCHNH2 + NH3  # Reaction 1431
  rate-constant: {A: 5.3e+12, b: 0.0, Ea: 1.0274e+04}
- equation: CH2CHNH2 + NH2 <=> CH2CNH2 + NH3  # Reaction 1432
  rate-constant: {A: 5.3e+12, b: 0.0, Ea: 1.0274e+04}
- equation: CH2CHNH2 + NH2 <=> CH2CHNH + NH3  # Reaction 1433
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: 7143.0}
- equation: CH3CHNH <=> CH2CHNH2  # Reaction 1434
  rate-constant: {A: 5.0e+18, b: -2.4965, Ea: 6.7995e+04}
- equation: CH2CHNH + H <=> CH3CHNH  # Reaction 1435
  rate-constant: {A: 5.8e+13, b: 0.18, Ea: -125.0}
- equation: CH3 + HCNH <=> CH3CHNH  # Reaction 1436
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHNH + H <=> CH2CHNH2 + H  # Reaction 1437
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHNH + H <=> CH3CNH + H2  # Reaction 1438
  rate-constant: {A: 4.7e+13, b: -0.35, Ea: 3000.0}
- equation: CH3CHNH + H <=> CH2CHNH + H2  # Reaction 1439
  rate-constant: {A: 1.9e+12, b: 0.4, Ea: 5359.0}
- equation: CH3CHNH + H <=> CH3CHN + H2  # Reaction 1440
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: 7322.0}
- equation: CH3CHNH + O <=> CH3CNH + OH  # Reaction 1441
  rate-constant: {A: 1.8e+18, b: -1.9, Ea: 2975.0}
- equation: CH3CHNH + O <=> CH2CHNH + OH  # Reaction 1442
  rate-constant: {A: 3.7e+13, b: -0.2, Ea: 3556.0}
- equation: CH3CHNH + O <=> CH3CHN + OH  # Reaction 1443
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: 4630.0}
- equation: CH3CHNH + OH <=> CH3CNH + H2O  # Reaction 1444
  rate-constant: {A: 2.4e+11, b: 0.3, Ea: -1000.0}
- equation: CH3CHNH + OH <=> CH2CHNH + H2O  # Reaction 1445
  rate-constant: {A: 3.0e+13, b: -0.6, Ea: 800.0}
- equation: CH3CHNH + OH <=> CH3CHN + H2O  # Reaction 1446
  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -89.0}
- equation: CH3CHNH + CH3 <=> CH3CNH + CH4  # Reaction 1447
  rate-constant: {A: 3.9e-07, b: 5.8, Ea: 2200.0}
- equation: CH3CHNH + CH3 <=> CH2CHNH + CH4  # Reaction 1448
  rate-constant: {A: 25.0, b: 3.15, Ea: 5727.0}
- equation: CH3CHNH + CH3 <=> CH3CHN + CH4  # Reaction 1449
  rate-constant: {A: 8.2e+05, b: 1.87, Ea: 7123.0}
- equation: CH3CHNH + NH2 <=> CH3CHN + NH3  # Reaction 1450
  rate-constant: {A: 9.2e+05, b: 1.94, Ea: 4441.0}
- equation: NH2 + C2H2 <=> CHCHNH2  # Reaction 1451
  rate-constant: {A: 7.8e-18, b: 8.31, Ea: 7430.0}
- equation: CHCNH2 + H (+ M) <=> CHCHNH2 (+ M)  # Reaction 1452
  type: falloff
  low-P-rate-constant: {A: 6.3e+31, b: -4.664, Ea: 3780.0}
  high-P-rate-constant: {A: 1.7e+10, b: 1.266, Ea: 2709.0}
  Troe: {A: 0.7878, T3: -1.0212e+04, T1: 1.0e+30}
  efficiencies: {H2: 2.0, H2O: 5.0, CO2: 3.0, CO: 2.0}
- equation: CHCHNH2 + H <=> CHCNH2 + H2  # Reaction 1453
  rate-constant: {A: 4.5e+13, b: 0.0, Ea: 0.0}
- equation: CHCHNH2 + OH <=> CHCNH2 + H2O  # Reaction 1454
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CHCHNH2 + CH3 <=> CHCNH2 + CH4  # Reaction 1455
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CHCNH2 + H (+ M) <=> CH2CNH2 (+ M)  # Reaction 1456
  type: falloff
  low-P-rate-constant: {A: 6.3e+31, b: -4.664, Ea: 3780.0}
  high-P-rate-constant: {A: 1.7e+10, b: 1.266, Ea: 2709.0}
  Troe: {A: 0.7878, T3: -1.0212e+04, T1: 1.0e+30}
  efficiencies: {H2: 2.0, H2O: 5.0, CO2: 3.0, CO: 2.0}
- equation: CH2CNH2 + H <=> CHCNH2 + H2  # Reaction 1457
  rate-constant: {A: 4.5e+13, b: 0.0, Ea: 0.0}
- equation: CH2CNH2 + O <=> CH2CO + NH2  # Reaction 1458
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CNH2 + OH <=> CHCNH2 + H2O  # Reaction 1459
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CNH2 + CH3 <=> CHCNH2 + CH4  # Reaction 1460
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHNH + H <=> CH3 + HCNH  # Reaction 1461
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH2CHNH + H <=> CH3CNH + H  # Reaction 1462
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHNH + H <=> CH2CNH + H2  # Reaction 1463
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHNH + O <=> CH2CNH + OH  # Reaction 1464
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHNH + OH <=> CH2CNH + H2O  # Reaction 1465
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHNH + OH <=> CH2OH + HCNH  # Reaction 1466
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHNH + O2 <=> CH2O + CO + NH2  # Reaction 1467
  rate-constant: {A: 5.7e+17, b: -1.757, Ea: 1.1067e+04}
- equation: CH3CNH <=> CH3 + HNC  # Reaction 1468
  rate-constant: {A: 6.5e+18, b: -2.52, Ea: 3.3e+04}
- equation: CH3CNH <=> CH3CN + H  # Reaction 1469
  rate-constant: {A: 7.7e+25, b: -5.2, Ea: 2.4e+04}
- equation: CH3CNH + H <=> CH3 + HCNH  # Reaction 1470
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 0.0}
- equation: CH3CNH + H <=> CH2CNH + H2  # Reaction 1471
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3CNH + H <=> CH3CN + H2  # Reaction 1472
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: -894.0}
- equation: CH3CNH + O <=> CH3 + HNCO  # Reaction 1473
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 0.0}
- equation: CH3CNH + O <=> CH2CNH + OH  # Reaction 1474
  rate-constant: {A: 5.3e+13, b: 0.0, Ea: 0.0}
- equation: CH3CNH + O <=> CH3CN + OH  # Reaction 1475
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: -894.0}
- equation: CH3CNH + OH <=> CH2CNH + H2O  # Reaction 1476
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3CNH + OH <=> CH3CN + H2O  # Reaction 1477
  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -1192.0}
- equation: CH3CNH + O2 <=> CH2O + CO + NH2  # Reaction 1478
  rate-constant: {A: 1.9e+12, b: 0.0, Ea: 0.0}
- equation: CH3CNH + CH3 <=> CH2CNH + CH4  # Reaction 1479
  rate-constant: {A: 5.3e+13, b: 0.0, Ea: 0.0}
- equation: CH3CNH + CH3 <=> CH3CN + CH4  # Reaction 1480
  rate-constant: {A: 8.2e+05, b: 1.87, Ea: -1113.0}
- equation: CH3 + HCN <=> CH3CHN  # Reaction 1481
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 9900.0}
- equation: CH3CHN + H <=> CH3CN + H2  # Reaction 1482
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: -894.0}
- equation: CH3CHN + H <=> CH2CHN + H2  # Reaction 1483
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 1.51e+04}
- equation: CH2CHN(S) + H2 <=> CH3CHN + H  # Reaction 1484
  rate-constant: {A: 7.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHN + O <=> CH3CN + OH  # Reaction 1485
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: -894.0}
- equation: CH3CHN + OH <=> CH3CN + H2O  # Reaction 1486
  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -1192.0}
- equation: CH3CHN + OH <=> CH2CHN + H2O  # Reaction 1487
  rate-constant: {A: 1100.0, b: 3.0, Ea: 2780.0}
- equation: CH3CHN + OH <=> CH2CHN(S) + H2O  # Reaction 1488
  rate-constant: {A: 4.4e+13, b: -0.3485, Ea: -727.0}
- equation: CH3CHN + NH2 <=> CH3CN + NH3  # Reaction 1489
  rate-constant: {A: 9.2e+05, b: 1.94, Ea: -1152.0}
- equation: CHCNH2 + H <=> CHCNH + H2  # Reaction 1490
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 9706.0}
- equation: CHCNH2 + O <=> CHCNH + OH  # Reaction 1491
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: 6348.0}
- equation: CHCNH2 + O <=> HCCO + NH2  # Reaction 1492
  rate-constant: {A: 1.4e+07, b: 2.0, Ea: 1900.0}
- equation: CHCNH2 + OH <=> CHCNH + H2O  # Reaction 1493
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: CHCNH2 + CH3 <=> CHCNH + CH4  # Reaction 1494
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: 8842.0}
- equation: CHCNH2 + NH2 <=> CHCNH + NH3  # Reaction 1495
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: 7143.0}
- equation: CH2CNH <=> CH3CN  # Reaction 1496
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 7.03e+04}
- equation: CH2CNH + H <=> CH3CN + H  # Reaction 1497
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CNH + H <=> CH3 + HNC  # Reaction 1498
  rate-constant: {A: 3.3e+10, b: 0.851, Ea: 2840.0}
- equation: CH2CNH + H <=> CHCNH + H2  # Reaction 1499
  rate-constant: {A: 3.0e+07, b: 2.0, Ea: 1.0e+04}
- equation: CH2CNH + H <=> CH2CN + H2  # Reaction 1500
  rate-constant: {A: 2.4e+08, b: 1.5, Ea: 7322.0}
- equation: CH2CNH + O <=> CH2 + HNCO  # Reaction 1501
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 1350.0}
- equation: CH2CNH + O <=> CHCNH + OH  # Reaction 1502
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 1.0e+04}
- equation: CH2CNH + O <=> CH2CN + OH  # Reaction 1503
  rate-constant: {A: 1.7e+08, b: 1.5, Ea: 4630.0}
- equation: CH2CNH + OH <=> CH2OH + HNC  # Reaction 1504
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: -1013.0}
- equation: CH2CNH + OH <=> CH3 + HNCO  # Reaction 1505
  rate-constant: {A: 6.7e+11, b: 0.0, Ea: -1013.0}
- equation: CH2CNH + OH <=> CHCNH + H2O  # Reaction 1506
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 3000.0}
- equation: CH2CNH + OH <=> CH2CN + H2O  # Reaction 1507
  rate-constant: {A: 1.2e+06, b: 2.0, Ea: -89.0}
- equation: CH2CNH + CH3 <=> CH2CN + CH4  # Reaction 1508
  rate-constant: {A: 8.2e+05, b: 1.87, Ea: 7123.0}
- equation: CH2CNH + NH2 <=> CH2CN + NH3  # Reaction 1509
  rate-constant: {A: 9.2e+05, b: 1.94, Ea: 4441.0}
- equation: CH2CHN + H <=> CH3 + HCN  # Reaction 1510
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHN + O <=> CH2O + HCN  # Reaction 1511
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHN + O2 <=> CH2O + HNCO  # Reaction 1512
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CHN(S) + M <=> CH2CHN + M  # Reaction 1513
  type: three-body
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
  efficiencies: {H: 0.0}
- equation: CH2CHN(S) + H <=> CH2CHN + H  # Reaction 1514
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH2CHN(S) + H <=> CH3 + HCN  # Reaction 1515
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHN(S) <=> c-C2H3N  # Reaction 1516
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 4000.0}
- equation: CH2CHN(S) <=> CH3CN  # Reaction 1517
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8000.0}
- equation: CH2CHN(S) + O => HCO + HCN + H  # Reaction 1518
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHN(S) + OH => CH2O + HCN + H  # Reaction 1519
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: c-C2H3N <=> CH3CN  # Reaction 1520
  rate-constant: {A: 4.7e+13, b: 0.0, Ea: 4.15e+04}
- equation: c-C2H3N + H <=> CH2NCH2  # Reaction 1521
  rate-constant: {A: 9.8e+09, b: 1.212, Ea: 1969.0}
- equation: c-C2H3N + H <=> CH2CHNH  # Reaction 1522
  rate-constant: {A: 1.1e+10, b: 1.229, Ea: 2422.0}
- equation: c-C2H3N + O => H2CN + HCO  # Reaction 1523
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: c-C2H3N + O => C2H3 + NO  # Reaction 1524
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: c-C2H3N + OH => H2CN + CH2O  # Reaction 1525
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CHCNH + H <=> CH2 + HNC  # Reaction 1526
  rate-constant: {A: 1.5e+14, b: 0.0, Ea: 0.0}
- equation: CHCNH + O <=> H + CO + HNC  # Reaction 1527
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CHCNH + OH <=> HCO + HCNH  # Reaction 1528
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CHCNH + O2 <=> HNCO + HCO  # Reaction 1529
  rate-constant: {A: 4.9e+12, b: -0.142, Ea: 1150.0}
- equation: CHCNH + O2 <=> HNC + CO + OH  # Reaction 1530
  rate-constant: {A: 1.6e+11, b: -0.02, Ea: 1020.0}
- equation: CHCNH + O2 <=> HNC + HCO + O  # Reaction 1531
  rate-constant: {A: 220.0, b: 2.69, Ea: 3540.0}
- equation: H2NCHO (+ M) <=> CO + NH3 (+ M)  # Reaction 1532
  type: falloff
  low-P-rate-constant: {A: 8.3e+14, b: 0.0, Ea: 4.9084e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 7.5514e+04}
- equation: H2NCHO + M <=> HCO + NH2 + M  # Reaction 1533
  type: three-body
  rate-constant: {A: 1.4e+16, b: 0.0, Ea: 7.29e+04}
- equation: H2NCHO + M <=> H2NCO + H + M  # Reaction 1534
  type: three-body
  rate-constant: {A: 4.6e+15, b: 0.0, Ea: 6.42e+04}
- equation: H2NCHO + H <=> H2NCO + H2  # Reaction 1535
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 6955.0}
- equation: H2NCHO + H <=> HCO + NH3  # Reaction 1536
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.91e+04}
- equation: H2NCHO + O <=> H2NCO + OH  # Reaction 1537
  rate-constant: {A: 4.0e+08, b: 1.5, Ea: 5196.0}
- equation: H2NCHO + OH <=> H2NCO + H2O  # Reaction 1538
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: H2NCHO + CH3 <=> H2NCO + CH4  # Reaction 1539
  rate-constant: {A: 7.0e+05, b: 2.0, Ea: 9000.0}
- equation: H2NCHO + NH2 <=> H2NCO + NH3  # Reaction 1540
  rate-constant: {A: 2.0e+06, b: 2.0, Ea: 5000.0}
- equation: H2NCO (+ M) <=> CO + NH2 (+ M)  # Reaction 1541
  type: falloff
  low-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.17e+04}
  high-P-rate-constant: {A: 5.9e+12, b: 0.0, Ea: 2.5e+04}
- equation: H2NCO + H <=> HNCO + H2  # Reaction 1542
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: H2NCO + O <=> HNCO + OH  # Reaction 1543
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: H2NCO + OH <=> HNCO + H2O  # Reaction 1544
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3NHCH2 + H (+ M) <=> CH3NHCH3 (+ M)  # Reaction 1545
  type: falloff
  low-P-rate-constant: {A: 1.99e+41, b: -7.08, Ea: 6685.0}
  high-P-rate-constant: {A: 5.2e+17, b: -0.99, Ea: 1580.0}
  Troe: {A: 0.8422, T3: 125.0, T1: 2219.0, T2: 6882.0}
- equation: CH3NCH3 + H <=> CH3NHCH3  # Reaction 1546
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3NHCH3 + H <=> CH3NHCH2 + H2  # Reaction 1547
  rate-constant: {A: 5.6e+08, b: 1.5, Ea: 5464.0}
- equation: CH3NHCH3 + H <=> CH3NCH3 + H2  # Reaction 1548
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: 9706.0}
- equation: CH3NHCH3 + O <=> CH3NHCH2 + OH  # Reaction 1549
  rate-constant: {A: 6.1e+12, b: 0.0, Ea: 556.0}
- equation: CH3NHCH3 + O <=> CH3NCH3 + OH  # Reaction 1550
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 556.0}
- equation: CH3NHCH3 + OH <=> CH3NHCH2 + H2O  # Reaction 1551
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3NHCH3 + OH <=> CH3NCH3 + H2O  # Reaction 1552
  rate-constant: {A: 1.9e+13, b: 0.0, Ea: 0.0}
- equation: CH3NHCH3 + CH3 <=> CH3NHCH2 + CH4  # Reaction 1553
  rate-constant: {A: 1.5e+06, b: 1.87, Ea: 9170.0}
- equation: CH3NHCH3 + CH3 <=> CH3NCH3 + CH4  # Reaction 1554
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: 8842.0}
- equation: CH3NHCH3 + NH2 <=> CH3NHCH2 + NH3  # Reaction 1555
  rate-constant: {A: 2.8e+06, b: 1.94, Ea: 5494.0}
- equation: CH3NHCH3 + NH2 <=> CH3NCH3 + NH3  # Reaction 1556
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: 7143.0}
- equation: CH3NHCH2 <=> CH3 + CH2NH  # Reaction 1557
  rate-constant: {A: 9.8e+43, b: -10.302, Ea: 3.7459e+04}
- equation: CH3NHCH2 <=> CH3NCH2 + H  # Reaction 1558
  rate-constant: {A: 5.9e+44, b: -10.314, Ea: 4.6803e+04}
- equation: CH3NHCH2 + H <=> CH3NCH2 + H2  # Reaction 1559
  rate-constant: {A: 4.8e+08, b: 1.5, Ea: -894.0}
- equation: CH3NHCH2 + O <=> CH2O + CH3NH  # Reaction 1560
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3NHCH2 + O <=> CH3NCH2 + OH  # Reaction 1561
  rate-constant: {A: 3.3e+08, b: 1.5, Ea: -894.0}
- equation: CH3NHCH2 + OH <=> CH2OH + CH3NH  # Reaction 1562
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3NHCH2 + OH <=> CH3NCH2 + H2O  # Reaction 1563
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: -1192.0}
- equation: CH3NHCH2 + CH3 <=> C2H5 + CH3NH  # Reaction 1564
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2702.0}
- equation: CH3NHCH2 + CH3 <=> CH3NCH2 + CH4  # Reaction 1565
  rate-constant: {A: 1.6e+06, b: 1.87, Ea: -626.0}
- equation: CH3NCH3 <=> CH3NCH2 + H  # Reaction 1566
  rate-constant: {A: 1.6e+35, b: -7.544, Ea: 3.8425e+04}
- equation: CH3NCH3 + H <=> CH3NCH2 + H2  # Reaction 1567
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: CH3NCH3 + O <=> CH3NO + CH3  # Reaction 1568
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3NCH3 + OH <=> CH3NCH2 + H2O  # Reaction 1569
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH3NCH3 + O2 <=> CH3NO + CH3O  # Reaction 1570
  rate-constant: {A: 1.0e+09, b: 1.0, Ea: 6000.0}
- equation: CH3NCH3 + CH3 <=> CH3NCH2 + CH4  # Reaction 1571
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2NCH2 + H <=> CH3NCH2  # Reaction 1572
  rate-constant: {A: 5.8e+13, b: 0.18, Ea: -125.0}
- equation: CH3NCH2 + H <=> CH2NCH2 + H2  # Reaction 1573
  rate-constant: {A: 5.6e+08, b: 1.5, Ea: 5464.0}
- equation: CH3NCH2 + H <=> CH3NCH + H2  # Reaction 1574
  rate-constant: {A: 3.0e+08, b: 1.5, Ea: 6130.0}
- equation: CH3NCH2 + O <=> CH2NCH2 + OH  # Reaction 1575
  rate-constant: {A: 4.0e+08, b: 1.5, Ea: 5196.0}
- equation: CH3NCH2 + O <=> CH3NCH + OH  # Reaction 1576
  rate-constant: {A: 2.2e+08, b: 1.5, Ea: 5404.0}
- equation: CH3NCH2 + OH <=> CH2NCH2 + H2O  # Reaction 1577
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3NCH2 + OH <=> CH3NCH + H2O  # Reaction 1578
  rate-constant: {A: 2.4e+06, b: 2.0, Ea: 457.0}
- equation: CH3NCH2 + CH3 <=> CH2NCH2 + CH4  # Reaction 1579
  rate-constant: {A: 1.5e+06, b: 1.87, Ea: 9170.0}
- equation: CH3NCH2 + CH3 <=> CH3NCH + CH4  # Reaction 1580
  rate-constant: {A: 5.3e+05, b: 1.87, Ea: 9687.0}
- equation: CH3NCH2 + NH2 <=> CH2NCH2 + NH3  # Reaction 1581
  rate-constant: {A: 2.8e+06, b: 1.94, Ea: 5494.0}
- equation: CH3NCH2 + NH2 <=> CH3NCH + NH3  # Reaction 1582
  rate-constant: {A: 1.8e+06, b: 1.94, Ea: 6090.0}
- equation: CH2NCH2 <=> CH3NCH  # Reaction 1583
  rate-constant: {A: 1.3e+45, b: -10.068, Ea: 6.6111e+04}
- equation: CH2NCH2 + H <=> CH3 + H2CN  # Reaction 1584
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NCH2 + O <=> CH2O + H2CN  # Reaction 1585
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2NCH2 + OH <=> CH2OH + H2CN  # Reaction 1586
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3NCH <=> CH3 + HCN  # Reaction 1587
  rate-constant: {A: 8.1e+15, b: -2.375, Ea: 1.4942e+04}
- equation: CH3NCH + H <=> CH2NCH2 + H  # Reaction 1588
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3NCH + O => CH3 + NCO + H  # Reaction 1589
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}