species 58 ( N2 AR HE H O2 OH O H2 H2O HO2 H2O2 CO CO2 HCO CH3 CH4 CH2O T-CH2 S-CH2 C2H4 CH3O C2H5 C2H6 CH C2H2 C2H4OOH OC2H3OOH C2H3 CH2CHO C2H4O HCCO CH2CO C2H CH2OH CH3OH CH3CHO CH3CO C2H5OH CH2CH2OH CH3CHOH CH3CH2O C3H4 C3H3 C3H5 C3H6 C3H8 I-C3H7 N-C3H7 C3H6OOH OC3H5OOH C4H10 PC4H9 SC4H9 C4H8 SC4H9O2 C4H8OOH1-3 NC4KET13 CHCHO ) ; reactions { un-named-reaction-0 { type reversibleArrheniusReaction; reaction "H + O2 = O + OH"; A 3.52e+13; beta -0.7; Ta 8589.85; } un-named-reaction-1 { type reversibleArrheniusReaction; reaction "H2 + O = H + OH"; A 50.6; beta 2.67; Ta 3165.57; } un-named-reaction-2 { type reversibleArrheniusReaction; reaction "H2 + OH = H + H2O"; A 1.17e+06; beta 1.3; Ta 1829.34; } un-named-reaction-3 { type reversibleArrheniusReaction; reaction "H2O + O = 2OH"; A 700; beta 2.33; Ta 7320.98; } un-named-reaction-4 { type reversiblethirdBodyArrheniusReaction; reaction "2H = H2"; A 1.3e+12; beta -1; Ta 0; coeffs 58 ( (N2 1) (AR 0.5) (HE 0.5) (H 1) (O2 1) (OH 1) (O 1) (H2 2.5) (H2O 12) (HO2 1) (H2O2 1) (CO 1.9) (CO2 3.8) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-5 { type reversiblethirdBodyArrheniusReaction; reaction "H + OH = H2O"; A 4e+16; beta -2; Ta 0; coeffs 58 ( (N2 1) (AR 0.38) (HE 0.38) (H 1) (O2 1) (OH 1) (O 1) (H2 2.5) (H2O 12) (HO2 1) (H2O2 1) (CO 1.9) (CO2 3.8) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-6 { type reversiblethirdBodyArrheniusReaction; reaction "2O = O2"; A 6.17e+09; beta -0.5; Ta 0; coeffs 58 ( (N2 1) (AR 0.2) (HE 0.2) (H 1) (O2 1) (OH 1) (O 1) (H2 2.5) (H2O 12) (HO2 1) (H2O2 1) (CO 1.9) (CO2 3.8) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-7 { type reversiblethirdBodyArrheniusReaction; reaction "H + O = OH"; A 4.71e+12; beta -1; Ta 0; coeffs 58 ( (N2 1) (AR 0.75) (HE 0.75) (H 1) (O2 1) (OH 1) (O 1) (H2 2.5) (H2O 12) (HO2 1) (H2O2 1) (CO 1.9) (CO2 3.8) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-8 { type reversibleArrheniusTroeFallOffReaction; reaction "H + O2 = HO2"; k0 { A 5.75e+13; beta -1.4; Ta 0; } kInf { A 4.65e+09; beta 0.44; Ta 0; } F { alpha 0.5; Tsss 1e-30; Ts 1e+30; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 0.7) (H 1) (O2 1) (OH 1) (O 1) (H2 2.5) (H2O 16) (HO2 1) (H2O2 1) (CO 1.2) (CO2 2.4) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1.5) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-9 { type reversibleArrheniusReaction; reaction "H + HO2 = 2OH"; A 7.08e+10; beta 0; Ta 148.415; } un-named-reaction-10 { type reversibleArrheniusReaction; reaction "H + HO2 = H2 + O2"; A 1.66e+10; beta 0; Ta 414.099; } un-named-reaction-11 { type reversibleArrheniusReaction; reaction "H + HO2 = H2O + O"; A 3.1e+10; beta 0; Ta 865.96; } un-named-reaction-12 { type reversibleArrheniusReaction; reaction "HO2 + O = O2 + OH"; A 2e+10; beta 0; Ta 0; } un-named-reaction-13 { type reversibleArrheniusReaction; reaction "HO2 + OH = H2O + O2"; A 7e+09; beta 0; Ta -550.849; } un-named-reaction-14 { type reversibleArrheniusReaction; reaction "HO2 + OH = H2O + O2"; A 4.5e+11; beta 0; Ta 5500.05; } un-named-reaction-15 { type reversibleArrheniusTroeFallOffReaction; reaction "2OH = H2O2"; k0 { A 2.76e+19; beta -3.2; Ta 0; } kInf { A 9.55e+10; beta -0.27; Ta 0; } F { alpha 0.57; Tsss 1e+30; Ts 1e-30; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 0.4) (H 1) (O2 1) (OH 1) (O 1) (H2 2.5) (H2O 6) (HO2 1) (H2O2 6) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-16 { type reversibleArrheniusReaction; reaction "2HO2 = H2O2 + O2"; A 1.03e+11; beta 0; Ta 5556.59; } un-named-reaction-17 { type reversibleArrheniusReaction; reaction "2HO2 = H2O2 + O2"; A 1.94e+08; beta 0; Ta -709.006; } un-named-reaction-18 { type reversibleArrheniusReaction; reaction "H + H2O2 = H2 + HO2"; A 2.3e+10; beta 0; Ta 4000.62; } un-named-reaction-19 { type reversibleArrheniusReaction; reaction "H + H2O2 = H2O + OH"; A 1e+10; beta 0; Ta 1804.09; } un-named-reaction-20 { type reversibleArrheniusReaction; reaction "H2O2 + OH = H2O + HO2"; A 1.74e+09; beta 0; Ta 721.632; } un-named-reaction-21 { type reversibleArrheniusReaction; reaction "H2O2 + OH = H2O + HO2"; A 7.59e+10; beta 0; Ta 3659.89; } un-named-reaction-22 { type reversibleArrheniusReaction; reaction "H2O2 + O = HO2 + OH"; A 9630; beta 2; Ta 2008.55; } un-named-reaction-23 { type reversibleArrheniusTroeFallOffReaction; reaction "CO + O = CO2"; k0 { A 1.55e+18; beta -2.79; Ta 2108.98; } kInf { A 1.8e+08; beta 0; Ta 1199.72; } F { alpha 1; Tsss 1; Ts 1e+07; Tss 1e+07; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 0.7) (H 1) (O2 1) (OH 1) (O 1) (H2 2.5) (H2O 12) (HO2 1) (H2O2 1) (CO 2) (CO2 4) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-24 { type reversibleArrheniusReaction; reaction "CO + OH = CO2 + H"; A 4400; beta 1.5; Ta -372.845; } un-named-reaction-25 { type reversibleArrheniusReaction; reaction "CO + HO2 = CO2 + OH"; A 2e+10; beta 0; Ta 11546.1; } un-named-reaction-26 { type reversibleArrheniusReaction; reaction "CO + O2 = CO2 + O"; A 1e+09; beta 0; Ta 24003.6; } un-named-reaction-27 { type reversiblethirdBodyArrheniusReaction; reaction "HCO = CO + H"; A 1.86e+14; beta -1; Ta 8554.97; coeffs 58 ( (N2 1) (AR 1) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 1.9) (H2O 12) (HO2 1) (H2O2 1) (CO 2.5) (CO2 2.5) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-28 { type reversibleArrheniusReaction; reaction "H + HCO = CO + H2"; A 5e+10; beta 0; Ta 0; } un-named-reaction-29 { type reversibleArrheniusReaction; reaction "HCO + O = CO + OH"; A 3e+10; beta 0; Ta 0; } un-named-reaction-30 { type reversibleArrheniusReaction; reaction "HCO + O = CO2 + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-31 { type reversibleArrheniusReaction; reaction "HCO + OH = CO + H2O"; A 3e+10; beta 0; Ta 0; } un-named-reaction-32 { type reversibleArrheniusReaction; reaction "HCO + O2 = CO + HO2"; A 7.58e+09; beta 0; Ta 206.265; } un-named-reaction-33 { type reversibleArrheniusReaction; reaction "CH3 + HCO = CH4 + CO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-34 { type reversibleArrheniusTroeFallOffReaction; reaction "H + HCO = CH2O"; k0 { A 1.35e+18; beta -2.57; Ta 213.843; } kInf { A 1.09e+09; beta 0.48; Ta -130.857; } F { alpha 0.7824; Tsss 271; Ts 2755; Tss 6570; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 3) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-35 { type reversibleArrheniusReaction; reaction "CH2O + H = H2 + HCO"; A 57400; beta 1.9; Ta 1383.13; } un-named-reaction-36 { type reversibleArrheniusReaction; reaction "CH2O + O = HCO + OH"; A 3.5e+10; beta 0; Ta 1768; } un-named-reaction-37 { type reversibleArrheniusReaction; reaction "CH2O + OH = H2O + HCO"; A 3.9e+07; beta 0.89; Ta 204.463; } un-named-reaction-38 { type reversibleArrheniusReaction; reaction "CH2O + O2 = HCO + HO2"; A 6e+10; beta 0; Ta 20468; } un-named-reaction-39 { type reversibleArrheniusReaction; reaction "CH2O + HO2 = H2O2 + HCO"; A 41.1; beta 2.5; Ta 5138.04; } un-named-reaction-40 { type reversibleArrheniusReaction; reaction "CH4 + H = CH3 + H2"; A 13; beta 3; Ta 4044.76; } un-named-reaction-41 { type reversibleArrheniusReaction; reaction "CH4 + OH = CH3 + H2O"; A 16000; beta 1.83; Ta 1399.97; } un-named-reaction-42 { type reversibleArrheniusReaction; reaction "CH4 + O = CH3 + OH"; A 1.9e+06; beta 1.44; Ta 4365.89; } un-named-reaction-43 { type reversibleArrheniusReaction; reaction "CH4 + O2 = CH3 + HO2"; A 3.98e+10; beta 0; Ta 28628.4; } un-named-reaction-44 { type reversibleArrheniusReaction; reaction "CH4 + HO2 = CH3 + H2O2"; A 9.03e+09; beta 0; Ta 12400.1; } un-named-reaction-45 { type reversibleArrheniusReaction; reaction "CH3 + H = H2 + T-CH2"; A 1.8e+11; beta 0; Ta 7601.21; } un-named-reaction-46 { type reversibleArrheniusReaction; reaction "CH3 + H = H2 + S-CH2"; A 1.55e+11; beta 0; Ta 6783.36; } un-named-reaction-47 { type reversibleArrheniusReaction; reaction "CH3 + OH = H2O + S-CH2"; A 4e+10; beta 0; Ta 1259.25; } un-named-reaction-48 { type reversibleArrheniusReaction; reaction "CH3 + O = CH2O + H"; A 8.43e+10; beta 0; Ta 0; } un-named-reaction-49 { type reversibleArrheniusReaction; reaction "CH3 + T-CH2 = C2H4 + H"; A 4.22e+10; beta 0; Ta 0; } un-named-reaction-50 { type reversibleArrheniusReaction; reaction "CH3 + HO2 = CH3O + OH"; A 5e+09; beta 0; Ta 0; } un-named-reaction-51 { type reversibleArrheniusReaction; reaction "CH3 + O2 = CH2O + OH"; A 3.3e+08; beta 0; Ta 4499.39; } un-named-reaction-52 { type reversibleArrheniusReaction; reaction "CH3 + O2 = CH3O + O"; A 1.1e+10; beta 0; Ta 13999.6; } un-named-reaction-53 { type reversibleArrheniusReaction; reaction "2CH3 = C2H4 + H2"; A 1e+11; beta 0; Ta 16104.5; } un-named-reaction-54 { type reversibleArrheniusReaction; reaction "2CH3 = C2H5 + H"; A 3.16e+10; beta 0; Ta 7396.75; } un-named-reaction-55 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3 + H = CH4"; k0 { A 1.59e+27; beta -4.761; Ta 1223.98; } kInf { A 1.351e+11; beta 0.091; Ta 44.1429; } F { alpha 0.834; Tsss 36.8; Ts 778; Tss 2464.3; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 16) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 4) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-56 { type reversibleArrheniusTroeFallOffReaction; reaction "2CH3 = C2H6"; k0 { A 1.27e+35; beta -7; Ta 1390.35; } kInf { A 1.81e+10; beta 0; Ta 0; } F { alpha 0.62; Tsss 73; Ts 1200; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 3) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-57 { type reversibleArrheniusReaction; reaction "OH + S-CH2 = CH2O + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-58 { type reversibleArrheniusReaction; reaction "O2 + S-CH2 = CO + H + OH"; A 3.13e+10; beta 0; Ta 0; } un-named-reaction-59 { type reversibleArrheniusReaction; reaction "CO2 + S-CH2 = CH2O + CO"; A 3e+09; beta 0; Ta 0; } un-named-reaction-60 { type reversiblethirdBodyArrheniusReaction; reaction "S-CH2 = T-CH2"; A 6e+09; beta 0; Ta 0; coeffs 58 ( (N2 1) (AR 1) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2.4) (H2O 15.4) (HO2 1) (H2O2 1) (CO 1.8) (CO2 3.6) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-61 { type reversibleArrheniusReaction; reaction "H + T-CH2 = CH + H2"; A 6.02e+09; beta 0; Ta -899.636; } un-named-reaction-62 { type reversibleArrheniusReaction; reaction "OH + T-CH2 = CH2O + H"; A 2.5e+10; beta 0; Ta 0; } un-named-reaction-63 { type reversibleArrheniusReaction; reaction "OH + T-CH2 = CH + H2O"; A 11300; beta 2; Ta 1509.42; } un-named-reaction-64 { type reversibleArrheniusReaction; reaction "O + T-CH2 = CO + 2H"; A 8e+10; beta 0; Ta 0; } un-named-reaction-65 { type reversibleArrheniusReaction; reaction "O + T-CH2 = CO + H2"; A 4e+10; beta 0; Ta 0; } un-named-reaction-66 { type reversibleArrheniusReaction; reaction "O2 + T-CH2 = CO2 + H2"; A 2.63e+09; beta 0; Ta 750.502; } un-named-reaction-67 { type reversibleArrheniusReaction; reaction "O2 + T-CH2 = CO + H + OH"; A 6.58e+09; beta 0; Ta 750.502; } un-named-reaction-68 { type reversibleArrheniusReaction; reaction "2T-CH2 = C2H2 + 2H"; A 1e+11; beta 0; Ta 0; } un-named-reaction-69 { type reversibleArrheniusReaction; reaction "C2H2 + HO2 = CHCHO + OH"; A 160000; beta 1.36; Ta 7759.65; } un-named-reaction-70 { type reversibleArrheniusReaction; reaction "CHCHO + O2 = CH2O + CO + O"; A 1300; beta 2.4202; Ta 807.164; } un-named-reaction-71 { type reversibleArrheniusReaction; reaction "CH + O = CO + H"; A 4e+10; beta 0; Ta 0; } un-named-reaction-72 { type reversibleArrheniusReaction; reaction "CH + O2 = HCO + O"; A 1.77e+08; beta 0.76; Ta -240.544; } un-named-reaction-73 { type reversibleArrheniusReaction; reaction "CH + H2O = CH2O + H"; A 1.17e+12; beta -0.75; Ta 0; } un-named-reaction-74 { type reversibleArrheniusReaction; reaction "CH + CO2 = CO + HCO"; A 0.048; beta 3.22; Ta -1623.68; } un-named-reaction-75 { type reversibleArrheniusReaction; reaction "CH3O + H = CH2O + H2"; A 2e+10; beta 0; Ta 0; } un-named-reaction-76 { type reversibleArrheniusReaction; reaction "CH3O + H = H2O + S-CH2"; A 1.6e+10; beta 0; Ta 0; } un-named-reaction-77 { type reversibleArrheniusReaction; reaction "CH3O + OH = CH2O + H2O"; A 5e+09; beta 0; Ta 0; } un-named-reaction-78 { type reversibleArrheniusReaction; reaction "CH3O + O = CH2O + OH"; A 1e+10; beta 0; Ta 0; } un-named-reaction-79 { type reversibleArrheniusReaction; reaction "CH3O + O2 = CH2O + HO2"; A 4.28e-16; beta 7.6; Ta -1780.03; } un-named-reaction-80 { type reversiblethirdBodyArrheniusReaction; reaction "CH3O = CH2O + H"; A 7.78e+10; beta 0; Ta 6800.2; coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-81 { type reversibleArrheniusReaction; reaction "C2H6 + H = C2H5 + H2"; A 0.54; beta 3.5; Ta 2621.94; } un-named-reaction-82 { type reversibleArrheniusReaction; reaction "C2H6 + O = C2H5 + OH"; A 0.0014; beta 4.3; Ta 1395.16; } un-named-reaction-83 { type reversibleArrheniusReaction; reaction "C2H6 + OH = C2H5 + H2O"; A 22000; beta 1.9; Ta 565.282; } un-named-reaction-84 { type reversibleArrheniusReaction; reaction "C2H6 + CH3 = C2H5 + CH4"; A 0.00055; beta 4; Ta 4173.45; } un-named-reaction-85 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H6 = C2H5 + H"; k0 { A 4.9e+39; beta -6.43; Ta 53930; } kInf { A 8.85e+20; beta -1.23; Ta 51440.5; } F { alpha 0.84; Tsss 125; Ts 2219; Tss 6882; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 3) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-86 { type reversibleArrheniusReaction; reaction "C2H6 + HO2 = C2H5 + H2O2"; A 1.32e+10; beta 0; Ta 10300.8; } un-named-reaction-87 { type reversibleArrheniusReaction; reaction "C2H5 + H = C2H4 + H2"; A 3e+10; beta 0; Ta 0; } un-named-reaction-88 { type reversibleArrheniusReaction; reaction "C2H5 + O = C2H4 + OH"; A 3.06e+10; beta 0; Ta 0; } un-named-reaction-89 { type reversibleArrheniusReaction; reaction "C2H5 + O = CH2O + CH3"; A 4.24e+10; beta 0; Ta 0; } un-named-reaction-90 { type reversibleArrheniusReaction; reaction "C2H5 + O2 = C2H4 + HO2"; A 7.5e+11; beta -1; Ta 2415.43; } un-named-reaction-91 { type reversibleArrheniusReaction; reaction "C2H5 + O2 = C2H4OOH"; A 2e+09; beta 0; Ta 0; } un-named-reaction-92 { type reversibleArrheniusReaction; reaction "C2H4OOH = C2H4 + HO2"; A 4e+34; beta -7.2; Ta 11574; } un-named-reaction-93 { type reversibleArrheniusReaction; reaction "C2H4OOH + O2 = OC2H3OOH + OH"; A 750; beta 1.3; Ta -2918.65; } un-named-reaction-94 { type reversibleArrheniusReaction; reaction "OC2H3OOH = CH2O + HCO + OH"; A 1e+15; beta 0; Ta 21638.4; } un-named-reaction-95 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H5 = C2H4 + H"; k0 { A 3.99e+30; beta -4.99; Ta 20128.8; } kInf { A 1.11e+10; beta 1.037; Ta 18502.7; } F { alpha 0.168; Tsss 1200; Ts 1e-30; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-96 { type reversibleArrheniusReaction; reaction "C2H4 + H = C2H3 + H2"; A 44900; beta 2.12; Ta 6723.22; } un-named-reaction-97 { type reversibleArrheniusReaction; reaction "C2H4 + OH = C2H3 + H2O"; A 553; beta 2.31; Ta 1491.38; } un-named-reaction-98 { type reversibleArrheniusReaction; reaction "C2H4 + O = CH3 + HCO"; A 2250; beta 2.08; Ta 0; } un-named-reaction-99 { type reversibleArrheniusReaction; reaction "C2H4 + O = CH2CHO + H"; A 1210; beta 2.08; Ta 0; } un-named-reaction-100 { type reversibleArrheniusReaction; reaction "2C2H4 = C2H3 + C2H5"; A 5.01e+11; beta 0; Ta 32558.3; } un-named-reaction-101 { type reversibleArrheniusReaction; reaction "C2H4 + O2 = C2H3 + HO2"; A 4.22e+10; beta 0; Ta 28997.1; } un-named-reaction-102 { type reversibleArrheniusReaction; reaction "C2H4 + HO2 = C2H4O + OH"; A 2.23e+09; beta 0; Ta 8649.99; } un-named-reaction-103 { type reversibleArrheniusReaction; reaction "C2H4O + HO2 = CH3 + CO + H2O2"; A 4e+09; beta 0; Ta 8558.58; } un-named-reaction-104 { type reversiblethirdBodyArrheniusReaction; reaction "C2H4 = C2H3 + H"; A 2.6e+14; beta 0; Ta 48595; coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-105 { type reversiblethirdBodyArrheniusReaction; reaction "C2H4 = C2H2 + H2"; A 3.5e+13; beta 0; Ta 35996.3; coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-106 { type reversibleArrheniusReaction; reaction "C2H3 + H = C2H2 + H2"; A 4e+10; beta 0; Ta 0; } un-named-reaction-107 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H3 = C2H2 + H"; k0 { A 1.51e+11; beta 0.1; Ta 16448.2; } kInf { A 6.38e+09; beta 1; Ta 18934.5; } F { alpha 0.3; Tsss 1e+30; Ts 1e-30; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-108 { type reversibleArrheniusReaction; reaction "C2H3 + O2 = CH2O + HCO"; A 1.7e+26; beta -5.312; Ta 3272.49; } un-named-reaction-109 { type reversibleArrheniusReaction; reaction "C2H3 + O2 = CH2CHO + O"; A 7e+11; beta -0.611; Ta 2648.16; } un-named-reaction-110 { type reversibleArrheniusReaction; reaction "C2H3 + O2 = C2H2 + HO2"; A 5.19e+12; beta -1.26; Ta 1666.98; } un-named-reaction-111 { type reversibleArrheniusReaction; reaction "C2H2 + O = H + HCCO"; A 4e+11; beta 0; Ta 5364.15; } un-named-reaction-112 { type reversibleArrheniusReaction; reaction "C2H2 + O = CO + T-CH2"; A 1.6e+11; beta 0; Ta 4979.28; } un-named-reaction-113 { type reversibleArrheniusReaction; reaction "C2H2 + O2 = CH2O + CO"; A 4.6e+12; beta -0.54; Ta 22611.2; } un-named-reaction-114 { type reversibleArrheniusReaction; reaction "C2H2 + OH = CH2CO + H"; A 19000; beta 1.7; Ta 502.736; } un-named-reaction-115 { type reversibleArrheniusReaction; reaction "C2H2 + OH = C2H + H2O"; A 33700; beta 2; Ta 7045.56; } un-named-reaction-116 { type reversibleArrheniusReaction; reaction "CH2CO + H = CH3 + CO"; A 1.5e+06; beta 1.43; Ta 1353.06; } un-named-reaction-117 { type reversibleArrheniusReaction; reaction "CH2CO + O = CO2 + T-CH2"; A 2e+10; beta 0; Ta 1154.62; } un-named-reaction-118 { type reversibleArrheniusReaction; reaction "CH2CO + O = HCCO + OH"; A 1e+10; beta 0; Ta 1006.68; } un-named-reaction-119 { type reversibleArrheniusReaction; reaction "CH2CO + CH3 = C2H5 + CO"; A 9e+07; beta 0; Ta 0; } un-named-reaction-120 { type reversibleArrheniusReaction; reaction "H + HCCO = CO + S-CH2"; A 1.5e+11; beta 0; Ta 0; } un-named-reaction-121 { type reversibleArrheniusReaction; reaction "HCCO + OH = CO + H + HCO"; A 2e+09; beta 0; Ta 0; } un-named-reaction-122 { type reversibleArrheniusReaction; reaction "HCCO + O = 2CO + H"; A 9.64e+10; beta 0; Ta 0; } un-named-reaction-123 { type reversibleArrheniusReaction; reaction "HCCO + O2 = 2CO + OH"; A 28800; beta 1.7; Ta 503.939; } un-named-reaction-124 { type reversibleArrheniusReaction; reaction "HCCO + O2 = CO + CO2 + H"; A 14000; beta 1.7; Ta 503.939; } un-named-reaction-125 { type reversibleArrheniusReaction; reaction "C2H + OH = H + HCCO"; A 2e+10; beta 0; Ta 0; } un-named-reaction-126 { type reversibleArrheniusReaction; reaction "C2H + O = CH + CO"; A 1.02e+10; beta 0; Ta 0; } un-named-reaction-127 { type reversibleArrheniusReaction; reaction "C2H + O2 = HCCO + O"; A 6.02e+08; beta 0; Ta 0; } un-named-reaction-128 { type reversibleArrheniusReaction; reaction "C2H + O2 = CH + CO2"; A 4.5e+12; beta 0; Ta 12628.6; } un-named-reaction-129 { type reversibleArrheniusReaction; reaction "C2H + O2 = CO + HCO"; A 2.41e+09; beta 0; Ta 0; } un-named-reaction-130 { type reversibleArrheniusReaction; reaction "CH2OH + H = CH2O + H2"; A 3e+10; beta 0; Ta 0; } un-named-reaction-131 { type reversibleArrheniusReaction; reaction "CH2OH + H = CH3 + OH"; A 2.5e+14; beta -0.93; Ta 2579.96; } un-named-reaction-132 { type reversibleArrheniusReaction; reaction "CH2OH + OH = CH2O + H2O"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-133 { type reversibleArrheniusReaction; reaction "CH2OH + O2 = CH2O + HO2"; A 5e+09; beta 0; Ta 0; } un-named-reaction-134 { type reversiblethirdBodyArrheniusReaction; reaction "CH2OH = CH2O + H"; A 5e+10; beta 0; Ta 12640.6; coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-135 { type reversiblethirdBodyArrheniusReaction; reaction "CH3O = CH2OH"; A 1e+11; beta 0; Ta 9621.79; coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-136 { type reversibleArrheniusReaction; reaction "CH2CO + OH = CH2OH + CO"; A 1.02e+10; beta 0; Ta 0; } un-named-reaction-137 { type reversibleArrheniusReaction; reaction "CH3OH + OH = CH2OH + H2O"; A 1440; beta 2; Ta -422.156; } un-named-reaction-138 { type reversibleArrheniusReaction; reaction "CH3OH + OH = CH3O + H2O"; A 4400; beta 2; Ta 757.718; } un-named-reaction-139 { type reversibleArrheniusReaction; reaction "CH3OH + H = CH2OH + H2"; A 1.354; beta 3.2; Ta 1756.58; } un-named-reaction-140 { type reversibleArrheniusReaction; reaction "CH3OH + H = CH3O + H2"; A 0.0683; beta 3.4; Ta 3643.29; } un-named-reaction-141 { type reversibleArrheniusReaction; reaction "CH3OH + O = CH2OH + OH"; A 388; beta 2.5; Ta 1550.31; } un-named-reaction-142 { type reversibleArrheniusReaction; reaction "CH3OH + HO2 = CH2OH + H2O2"; A 8e+10; beta 0; Ta 9754.09; } un-named-reaction-143 { type reversibleArrheniusReaction; reaction "CH3OH + O2 = CH2OH + HO2"; A 2e+10; beta 0; Ta 22611.2; } un-named-reaction-144 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3OH = CH3 + OH"; k0 { A 2.95e+41; beta -7.35; Ta 48037.4; } kInf { A 1.9e+16; beta 0; Ta 46160.3; } F { alpha 0.414; Tsss 280; Ts 5500; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-145 { type reversibleArrheniusReaction; reaction "CH2CHO = CH2CO + H"; A 1.047e+37; beta -7.189; Ta 22312.9; } un-named-reaction-146 { type reversibleArrheniusReaction; reaction "CH2CHO + H = CH3 + HCO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-147 { type reversibleArrheniusReaction; reaction "CH2CHO + H = CH2CO + H2"; A 2e+10; beta 0; Ta 0; } un-named-reaction-148 { type reversibleArrheniusReaction; reaction "CH2CHO + O = CH2O + HCO"; A 1e+11; beta 0; Ta 0; } un-named-reaction-149 { type reversibleArrheniusReaction; reaction "CH2CHO + OH = CH2CO + H2O"; A 3e+10; beta 0; Ta 0; } un-named-reaction-150 { type reversibleArrheniusReaction; reaction "CH2CHO + O2 = CH2O + CO + OH"; A 3e+07; beta 0; Ta 0; } un-named-reaction-151 { type reversibleArrheniusReaction; reaction "CH2CHO + CH3 = C2H5 + CO + H"; A 4.9e+11; beta -0.5; Ta 0; } un-named-reaction-152 { type reversibleArrheniusReaction; reaction "CH2CHO + HO2 = CH2O + HCO + OH"; A 7e+09; beta 0; Ta 0; } un-named-reaction-153 { type reversibleArrheniusReaction; reaction "CH2CHO + HO2 = CH3CHO + O2"; A 3e+09; beta 0; Ta 0; } un-named-reaction-154 { type reversibleArrheniusReaction; reaction "CH2CHO = CH3 + CO"; A 1.17e+43; beta -9.8; Ta 22041; } un-named-reaction-155 { type reversibleArrheniusReaction; reaction "CH3CHO = CH3 + HCO"; A 7e+15; beta 0; Ta 41113.1; } un-named-reaction-156 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3CO = CH3 + CO"; k0 { A 1.2e+12; beta 0; Ta 6290.24; } kInf { A 3e+12; beta 0; Ta 8403.79; } F { alpha 1; Tsss 1; Ts 1e+07; Tss 1e+07; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-157 { type reversibleArrheniusReaction; reaction "CH3CHO + OH = CH3CO + H2O"; A 3.37e+09; beta 0; Ta -311.986; } un-named-reaction-158 { type reversibleArrheniusReaction; reaction "CH3CHO + OH = CH2CHO + H2O"; A 3.37e+08; beta 0; Ta -311.986; } un-named-reaction-159 { type reversibleArrheniusReaction; reaction "CH3CHO + O = CH3CO + OH"; A 1.77e+15; beta -1.9; Ta 1499.55; } un-named-reaction-160 { type reversibleArrheniusReaction; reaction "CH3CHO + O = CH2CHO + OH"; A 3.72e+10; beta -0.2; Ta 1791.46; } un-named-reaction-161 { type reversibleArrheniusReaction; reaction "CH3CHO + H = CH3CO + H2"; A 4.66e+10; beta -0.3; Ta 1504.61; } un-named-reaction-162 { type reversibleArrheniusReaction; reaction "CH3CHO + H = CH2CHO + H2"; A 1.85e+09; beta 0.4; Ta 2697.23; } un-named-reaction-163 { type reversibleArrheniusReaction; reaction "CH3 + CH3CHO = CH3CO + CH4"; A 3.9e-10; beta 5.8; Ta 1107.11; } un-named-reaction-164 { type reversibleArrheniusReaction; reaction "CH3 + CH3CHO = CH2CHO + CH4"; A 0.0245; beta 3.1; Ta 2883.41; } un-named-reaction-165 { type reversibleArrheniusReaction; reaction "CH3CHO + HO2 = CH3CO + H2O2"; A 3.6e+16; beta -2.2; Ta 7045.07; } un-named-reaction-166 { type reversibleArrheniusReaction; reaction "CH3CHO + HO2 = CH2CHO + H2O2"; A 2.32e+08; beta 0.4; Ta 7498.02; } un-named-reaction-167 { type reversibleArrheniusReaction; reaction "CH3CHO + O2 = CH3CO + HO2"; A 1e+11; beta 0; Ta 21235.9; } un-named-reaction-168 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H5OH = CH2OH + CH3"; k0 { A 3e+13; beta 0; Ta 29186.7; } kInf { A 5e+15; beta 0; Ta 41264; } F { alpha 0.5; Tsss 1e-30; Ts 1e+30; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-169 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H5OH = C2H4 + H2O"; k0 { A 1e+14; beta 0; Ta 27173.9; } kInf { A 8e+13; beta 0; Ta 32709.3; } F { alpha 0.5; Tsss 1e-30; Ts 1e+30; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-170 { type reversibleArrheniusReaction; reaction "C2H5OH + OH = CH2CH2OH + H2O"; A 1.81e+08; beta 0.4; Ta 360.818; } un-named-reaction-171 { type reversibleArrheniusReaction; reaction "C2H5OH + OH = CH3CHOH + H2O"; A 3.09e+07; beta 0.5; Ta -191.233; } un-named-reaction-172 { type reversibleArrheniusReaction; reaction "C2H5OH + OH = CH3CH2O + H2O"; A 1.05e+07; beta 0.8; Ta 360.818; } un-named-reaction-173 { type reversibleArrheniusReaction; reaction "C2H5OH + H = CH2CH2OH + H2"; A 19000; beta 1.8; Ta 2566.37; } un-named-reaction-174 { type reversibleArrheniusReaction; reaction "C2H5OH + H = CH3CHOH + H2"; A 25800; beta 1.6; Ta 1424.15; } un-named-reaction-175 { type reversibleArrheniusReaction; reaction "C2H5OH + H = CH3CH2O + H2"; A 15000; beta 1.6; Ta 1529.74; } un-named-reaction-176 { type reversibleArrheniusReaction; reaction "C2H5OH + O = CH2CH2OH + OH"; A 94100; beta 1.7; Ta 2747.62; } un-named-reaction-177 { type reversibleArrheniusReaction; reaction "C2H5OH + O = CH3CHOH + OH"; A 18800; beta 1.9; Ta 915.875; } un-named-reaction-178 { type reversibleArrheniusReaction; reaction "C2H5OH + O = CH3CH2O + OH"; A 15800; beta 2; Ta 2239.35; } un-named-reaction-179 { type reversibleArrheniusReaction; reaction "C2H5OH + CH3 = CH2CH2OH + CH4"; A 0.219; beta 3.2; Ta 4840.96; } un-named-reaction-180 { type reversibleArrheniusReaction; reaction "C2H5OH + CH3 = CH3CHOH + CH4"; A 0.728; beta 3; Ta 4000.62; } un-named-reaction-181 { type reversibleArrheniusReaction; reaction "C2H5OH + CH3 = CH3CH2O + CH4"; A 0.145; beta 3; Ta 3849.68; } un-named-reaction-182 { type reversibleArrheniusReaction; reaction "C2H5OH + HO2 = CH3CHOH + H2O2"; A 8.2; beta 2.5; Ta 5434.75; } un-named-reaction-183 { type reversibleArrheniusReaction; reaction "C2H5OH + HO2 = CH2CH2OH + H2O2"; A 24.3; beta 2.5; Ta 7950.84; } un-named-reaction-184 { type reversibleArrheniusReaction; reaction "C2H5OH + HO2 = CH3CH2O + H2O2"; A 3.8e+09; beta 0; Ta 12077.3; } un-named-reaction-185 { type reversibleArrheniusReaction; reaction "C2H4 + OH = CH2CH2OH"; A 2.41e+08; beta 0; Ta -1197.67; } un-named-reaction-186 { type reversibleArrheniusReaction; reaction "C2H5 + HO2 = CH3CH2O + OH"; A 4e+10; beta 0; Ta 0; } un-named-reaction-187 { type reversiblethirdBodyArrheniusReaction; reaction "CH3CH2O = CH3CHO + H"; A 5.6e+31; beta -5.9; Ta 12731.4; coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-188 { type reversiblethirdBodyArrheniusReaction; reaction "CH3CH2O = CH2O + CH3"; A 5.35e+34; beta -7; Ta 11976.6; coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-189 { type reversibleArrheniusReaction; reaction "CH3CH2O + O2 = CH3CHO + HO2"; A 4e+07; beta 0; Ta 553.491; } un-named-reaction-190 { type reversibleArrheniusReaction; reaction "CH3CH2O + CO = C2H5 + CO2"; A 0.468; beta 3.2; Ta 2707.33; } un-named-reaction-191 { type reversibleArrheniusReaction; reaction "CH3CH2O + H = CH2OH + CH3"; A 3e+10; beta 0; Ta 0; } un-named-reaction-192 { type reversibleArrheniusReaction; reaction "CH3CH2O + H = C2H4 + H2O"; A 3e+10; beta 0; Ta 0; } un-named-reaction-193 { type reversibleArrheniusReaction; reaction "CH3CH2O + OH = CH3CHO + H2O"; A 1e+10; beta 0; Ta 0; } un-named-reaction-194 { type reversibleArrheniusReaction; reaction "CH3CHOH + O2 = CH3CHO + HO2"; A 4.82e+10; beta 0; Ta 2526.2; } un-named-reaction-195 { type reversibleArrheniusReaction; reaction "CH3CHOH + O = CH3CHO + OH"; A 1e+11; beta 0; Ta 0; } un-named-reaction-196 { type reversibleArrheniusReaction; reaction "CH3CHOH + H = C2H4 + H2O"; A 3e+10; beta 0; Ta 0; } un-named-reaction-197 { type reversibleArrheniusReaction; reaction "CH3CHOH + H = CH2OH + CH3"; A 3e+10; beta 0; Ta 0; } un-named-reaction-198 { type reversibleArrheniusReaction; reaction "CH3CHOH + HO2 = CH3CHO + 2OH"; A 4e+10; beta 0; Ta 0; } un-named-reaction-199 { type reversibleArrheniusReaction; reaction "CH3CHOH + OH = CH3CHO + H2O"; A 5e+09; beta 0; Ta 0; } un-named-reaction-200 { type reversiblethirdBodyArrheniusReaction; reaction "CH3CHOH = CH3CHO + H"; A 1e+11; beta 0; Ta 12580.5; coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } un-named-reaction-201 { type reversibleArrheniusReaction; reaction "C3H4 + O = C2H4 + CO"; A 20000; beta 1.8; Ta 503.22; } un-named-reaction-202 { type reversibleArrheniusReaction; reaction "C2H2 + CH3 = C3H4 + H"; A 2.56e+06; beta 1.1; Ta 6865.87; } un-named-reaction-203 { type reversibleArrheniusReaction; reaction "C3H4 + O = CH3 + HCCO"; A 7.3e+09; beta 0; Ta 1132.24; } un-named-reaction-204 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H3 + H = C3H4"; k0 { A 9e+09; beta 1; Ta 0; } kInf { A 3e+10; beta 0; Ta 0; } F { alpha 0.5; Tsss 1e+30; Ts 1e-30; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 1) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 1) (H2O 1) (HO2 1) (H2O2 1) (CO 1) (CO2 1) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-205 { type reversibleArrheniusReaction; reaction "C3H3 + HO2 = C3H4 + O2"; A 2.5e+09; beta 0; Ta 0; } un-named-reaction-206 { type reversibleArrheniusReaction; reaction "C3H4 + OH = C3H3 + H2O"; A 5300; beta 2; Ta 1006.44; } un-named-reaction-207 { type reversibleArrheniusReaction; reaction "C3H3 + O2 = CH2CO + HCO"; A 3e+07; beta 0; Ta 1443.27; } un-named-reaction-208 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H4 + H = C3H5"; k0 { A 3e+18; beta -2; Ta 0; } kInf { A 4e+10; beta 0; Ta 0; } F { alpha 0.8; Tsss 1e+30; Ts 1e-30; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 1) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 1) (H2O 1) (HO2 1) (H2O2 1) (CO 1) (CO2 1) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-209 { type reversibleArrheniusReaction; reaction "C3H5 + H = C3H4 + H2"; A 1.8e+10; beta 0; Ta 0; } un-named-reaction-210 { type reversibleArrheniusReaction; reaction "C3H5 + O2 = C3H4 + HO2"; A 4.99e+12; beta -1.4; Ta 11286.2; } un-named-reaction-211 { type reversibleArrheniusReaction; reaction "C3H5 + CH3 = C3H4 + CH4"; A 3e+09; beta -0.32; Ta -65.9117; } un-named-reaction-212 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H2 + CH3 = C3H5"; k0 { A 2000; beta 1; Ta 0; } kInf { A 600000; beta 0; Ta 0; } F { alpha 0.5; Tsss 1e+30; Ts 1e-30; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 1) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 1) (H2O 1) (HO2 1) (H2O2 1) (CO 1) (CO2 1) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-213 { type reversibleArrheniusReaction; reaction "C3H5 + OH = C3H4 + H2O"; A 6e+09; beta 0; Ta 0; } un-named-reaction-214 { type reversibleArrheniusReaction; reaction "C3H3 + HCO = C3H4 + CO"; A 2.5e+10; beta 0; Ta 0; } un-named-reaction-215 { type reversibleArrheniusReaction; reaction "C3H3 + HO2 = C2H3 + CO + OH"; A 8e+08; beta 0; Ta 0; } un-named-reaction-216 { type reversibleArrheniusReaction; reaction "C3H4 + O2 = CH3 + CO + HCO"; A 4e+11; beta 0; Ta 21047.7; } un-named-reaction-217 { type reversibleArrheniusReaction; reaction "C3H6 + O = C2H5 + HCO"; A 35000; beta 1.65; Ta -489.507; } un-named-reaction-218 { type reversibleArrheniusReaction; reaction "C3H6 + OH = C3H5 + H2O"; A 3100; beta 2; Ta -150.1; } un-named-reaction-219 { type reversibleArrheniusReaction; reaction "C3H6 + O = CH2CO + CH3 + H"; A 120000; beta 1.65; Ta 164.774; } un-named-reaction-220 { type reversibleArrheniusReaction; reaction "C3H6 + H = C3H5 + H2"; A 170; beta 2.5; Ta 1254.44; } un-named-reaction-221 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H5 + H = C3H6"; k0 { A 1.33e+54; beta -12; Ta 3003.2; } kInf { A 2e+11; beta 0; Ta 0; } F { alpha 0.02; Tsss 1097; Ts 1097; Tss 6860; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 3) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-222 { type reversibleArrheniusReaction; reaction "C3H5 + HO2 = C3H6 + O2"; A 2.66e+09; beta 0; Ta 0; } un-named-reaction-223 { type reversibleArrheniusReaction; reaction "C3H5 + HO2 = C2H3 + CH2O + OH"; A 3e+09; beta 0; Ta 0; } un-named-reaction-224 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H3 + CH3 = C3H6"; k0 { A 4.27e+52; beta -11.94; Ta 4916.73; } kInf { A 2.5e+10; beta 0; Ta 0; } F { alpha 0.175; Tsss 1341; Ts 60000; Tss 10140; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 3) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-225 { type reversibleArrheniusReaction; reaction "C3H6 + H = C2H4 + CH3"; A 1.6e+19; beta -2.39; Ta 5628.75; } un-named-reaction-226 { type reversibleArrheniusReaction; reaction "C2H3 + CH3 = C3H5 + H"; A 1.5e+21; beta -2.83; Ta 9369.22; } un-named-reaction-227 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H8 = C2H5 + CH3"; k0 { A 7.83e+15; beta 0; Ta 32698.2; } kInf { A 1.1e+17; beta 0; Ta 42468.2; } F { alpha 0.76; Tsss 1900; Ts 38; Tss 0; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 1) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 1) (H2O 1) (HO2 1) (H2O2 1) (CO 1) (CO2 1) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-228 { type reversibleArrheniusReaction; reaction "C3H8 + O2 = HO2 + I-C3H7"; A 4e+10; beta 0; Ta 23902.9; } un-named-reaction-229 { type reversibleArrheniusReaction; reaction "C3H8 + O2 = HO2 + N-C3H7"; A 4e+10; beta 0; Ta 25630; } un-named-reaction-230 { type reversibleArrheniusReaction; reaction "C3H8 + H = H2 + I-C3H7"; A 1300; beta 2.4; Ta 2249.93; } un-named-reaction-231 { type reversibleArrheniusReaction; reaction "C3H8 + H = H2 + N-C3H7"; A 1330; beta 2.54; Ta 3402.5; } un-named-reaction-232 { type reversibleArrheniusReaction; reaction "C3H8 + O = I-C3H7 + OH"; A 47.6; beta 2.71; Ta 1060.44; } un-named-reaction-233 { type reversibleArrheniusReaction; reaction "C3H8 + O = N-C3H7 + OH"; A 190; beta 2.68; Ta 1871.2; } un-named-reaction-234 { type reversibleArrheniusReaction; reaction "C3H8 + OH = H2O + N-C3H7"; A 1e+07; beta 1; Ta 805.101; } un-named-reaction-235 { type reversibleArrheniusReaction; reaction "C3H8 + OH = H2O + I-C3H7"; A 20000; beta -1.6; Ta -50.2716; } un-named-reaction-236 { type reversibleArrheniusReaction; reaction "C3H8 + HO2 = H2O2 + I-C3H7"; A 9.64; beta 2.6; Ta 7003.46; } un-named-reaction-237 { type reversibleArrheniusReaction; reaction "C3H8 + HO2 = H2O2 + N-C3H7"; A 47.6; beta 2.55; Ta 8298.8; } un-named-reaction-238 { type reversibleArrheniusReaction; reaction "C3H8 + I-C3H7 = C3H8 + N-C3H7"; A 8.4e-06; beta 4.2; Ta 4365.89; } un-named-reaction-239 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H6 + H = I-C3H7"; k0 { A 8.7e+36; beta -7.5; Ta 2381.39; } kInf { A 1.33e+10; beta 0; Ta 785.38; } F { alpha 1; Tsss 1000; Ts 645.4; Tss 6844; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 3) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-240 { type reversibleArrheniusReaction; reaction "I-C3H7 + O2 = C3H6 + HO2"; A 1.3e+08; beta 0; Ta 0; } un-named-reaction-241 { type reversibleArrheniusTroeFallOffReaction; reaction "N-C3H7 = C2H4 + CH3"; k0 { A 5.49e+46; beta -10; Ta 18004.7; } kInf { A 1.23e+13; beta -0.1; Ta 15202.4; } F { alpha -1.17; Tsss 251; Ts 1e-15; Tss 1185; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 1) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 1) (H2O 1) (HO2 1) (H2O2 1) (CO 1) (CO2 1) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-242 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H6 + H = N-C3H7"; k0 { A 6.26e+32; beta -6.66; Ta 3522.78; } kInf { A 1.33e+10; beta 0; Ta 1640.52; } F { alpha 1; Tsss 1000; Ts 1310; Tss 48100; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 0.7) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 2) (H2O 6) (HO2 1) (H2O2 1) (CO 1.5) (CO2 2) (HCO 1) (CH3 1) (CH4 2) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 3) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-243 { type reversibleArrheniusReaction; reaction "N-C3H7 + O2 = C3H6 + HO2"; A 3.5e+13; beta -1.6; Ta 1761.27; } un-named-reaction-244 { type reversibleArrheniusReaction; reaction "N-C3H7 + O2 = C3H6OOH"; A 2e+09; beta 0; Ta 0; } un-named-reaction-245 { type reversibleArrheniusReaction; reaction "C3H6OOH = C3H6 + HO2"; A 2.5e+35; beta -8.3; Ta 11070.8; } un-named-reaction-246 { type reversibleArrheniusReaction; reaction "C3H6OOH + O2 = OC3H5OOH + OH"; A 150000; beta 0; Ta -3522.54; } un-named-reaction-247 { type reversibleArrheniusReaction; reaction "OC3H5OOH = CH2CHO + CH2O + OH"; A 1e+15; beta 0; Ta 21638.4; } un-named-reaction-248 { type reversibleArrheniusTroeFallOffReaction; reaction "C4H10 = 2C2H5"; k0 { A 4.72e+15; beta 0; Ta 24949.7; } kInf { A 2.72e+15; beta 0; Ta 38048.4; } F { alpha 0.72; Tsss 1500; Ts 1e-10; Tss 1e+10; } thirdBodyEfficiencies { coeffs 58 ( (N2 1) (AR 1) (HE 1) (H 1) (O2 1) (OH 1) (O 1) (H2 1) (H2O 1) (HO2 1) (H2O2 1) (CO 1) (CO2 1) (HCO 1) (CH3 1) (CH4 1) (CH2O 1) (T-CH2 1) (S-CH2 1) (C2H4 1) (CH3O 1) (C2H5 1) (C2H6 1) (CH 1) (C2H2 1) (C2H4OOH 1) (OC2H3OOH 1) (C2H3 1) (CH2CHO 1) (C2H4O 1) (HCCO 1) (CH2CO 1) (C2H 1) (CH2OH 1) (CH3OH 1) (CH3CHO 1) (CH3CO 1) (C2H5OH 1) (CH2CH2OH 1) (CH3CHOH 1) (CH3CH2O 1) (C3H4 1) (C3H3 1) (C3H5 1) (C3H6 1) (C3H8 1) (I-C3H7 1) (N-C3H7 1) (C3H6OOH 1) (OC3H5OOH 1) (C4H10 1) (PC4H9 1) (SC4H9 1) (C4H8 1) (SC4H9O2 1) (C4H8OOH1-3 1) (NC4KET13 1) (CHCHO 1) ) ; } } un-named-reaction-249 { type reversibleArrheniusReaction; reaction "C4H10 + O2 = HO2 + PC4H9"; A 6e+10; beta 0; Ta 26338.6; } un-named-reaction-250 { type reversibleArrheniusReaction; reaction "C4H10 + O2 = HO2 + SC4H9"; A 4e+10; beta 0; Ta 25060.3; } un-named-reaction-251 { type reversibleArrheniusReaction; reaction "C4H10 + HO2 = H2O2 + PC4H9"; A 0.0408; beta 3.59; Ta 8635.19; } un-named-reaction-252 { type reversibleArrheniusReaction; reaction "C4H10 + HO2 = H2O2 + SC4H9"; A 0.1264; beta 3.37; Ta 6904.12; } un-named-reaction-253 { type reversibleArrheniusReaction; reaction "C4H10 + O = OH + PC4H9"; A 1.13e+11; beta 0; Ta 3950.27; } un-named-reaction-254 { type reversibleArrheniusReaction; reaction "C4H10 + O = OH + SC4H9"; A 5.62e+10; beta 0; Ta 2616.74; } un-named-reaction-255 { type reversibleArrheniusReaction; reaction "C4H10 + OH = H2O + PC4H9"; A 1.054e+07; beta 0.97; Ta 798.126; } un-named-reaction-256 { type reversibleArrheniusReaction; reaction "C4H10 + OH = H2O + SC4H9"; A 93400; beta 1.61; Ta -17.5573; } un-named-reaction-257 { type reversibleArrheniusReaction; reaction "C4H10 + H = H2 + PC4H9"; A 2800; beta 2.54; Ta 3505.13; } un-named-reaction-258 { type reversibleArrheniusReaction; reaction "C4H10 + H = H2 + SC4H9"; A 1690; beta 2.4; Ta 2260.97; } un-named-reaction-259 { type reversibleArrheniusReaction; reaction "PC4H9 = C2H4 + C2H5"; A 3.504e+12; beta 0.463; Ta 14829.8; } un-named-reaction-260 { type reversibleArrheniusReaction; reaction "SC4H9 = C3H6 + CH3"; A 4.803e+10; beta 1.044; Ta 15272.7; } un-named-reaction-261 { type reversibleArrheniusReaction; reaction "C4H8 = C3H5 + CH3"; A 1e+16; beta 0; Ta 36683.1; } un-named-reaction-262 { type reversibleArrheniusReaction; reaction "C4H8 + H = C2H3 + C2H4 + H2"; A 660; beta 2.54; Ta 3403.71; } un-named-reaction-263 { type reversibleArrheniusReaction; reaction "O2 + SC4H9 = SC4H9O2"; A 7.5e+09; beta 0; Ta 0; } un-named-reaction-264 { type reversibleArrheniusReaction; reaction "SC4H9O2 = C4H8 + HO2"; A 5.075e+42; beta -9.41; Ta 20878.6; } un-named-reaction-265 { type reversibleArrheniusReaction; reaction "O2 + PC4H9 = C4H8 + HO2"; A 0.000837; beta 3.59; Ta 6038.63; } un-named-reaction-266 { type reversibleArrheniusReaction; reaction "O2 + PC4H9 = C4H8OOH1-3"; A 2e+09; beta 0; Ta 0; } un-named-reaction-267 { type reversibleArrheniusReaction; reaction "C4H8OOH1-3 = C4H8 + HO2"; A 2e+12; beta 0; Ta 12077.3; } un-named-reaction-268 { type reversibleArrheniusReaction; reaction "C4H8OOH1-3 + O2 = NC4KET13 + OH"; A 0.0035; beta 2.234; Ta -8333.32; } un-named-reaction-269 { type reversibleArrheniusReaction; reaction "NC4KET13 = CO2 + N-C3H7 + OH"; A 3e+16; beta 0; Ta 20883.6; } }