species 111 ( AR N2 H O OH HO2 H2 H2O H2O2 O2 C CH CH2 CH2* CH3 CH4 HCO CH2O CH3O CH2OH CH3OH CO CO2 C2O C2H C2H2 H2CC C2H3 C2H4 C2H5 C2H6 HCCO HCCOH CH2CO CH3CO CH2CHO CH2OCH CH3CHO CH2OCH2 C3H3 pC3H4 aC3H4 cC3H4 aC3H5 CH3CCH2 CH3CHCH C3H6 nC3H7 iC3H7 C3H8 CH2CHCO C2H3CHO CH3CHOCH2 CH3CH2CHO CH3COCH3 C4H2 nC4H3 iC4H3 C4H4 nC4H5 iC4H5 C4H5-2 c-C4H5 C4H6 C4H612 C4H6-2 C4H7 iC4H7 C4H81 C4H82 iC4H8 pC4H9 sC4H9 iC4H9 tC4H9 C4H10 iC4H10 H2C4O C4H4O CH2CHCHCHO CH3CHCHCO C2H3CHOCH2 C4H6O23 CH3CHCHCHO C4H6O25 C5H4O C5H5O-13 C5H5O-24 C5H4OH C5H5OH C5H5 C5H6 lC5H7 C6H2 C6H3 l-C6H4 o-C6H4 C6H5 C6H6 C6H5CH2 C6H5CH3 C6H5C2H C6H5O C6H5OH C6H4O2 C6H5CO C6H5CHO C6H5CH2OH OC6H4CH3 HOC6H4CH3 C6H4CH3 ) ; reactions { un-named-reaction-0 { type reversibleArrheniusReaction; reaction "H + O2 = O + OH"; A 2.644e+13; beta -0.6707; Ta 8574.88; } un-named-reaction-1 { type reversibleArrheniusReaction; reaction "O + H2 = H + OH"; A 45.89; beta 2.7; Ta 3149.98; } un-named-reaction-2 { type reversibleArrheniusReaction; reaction "OH + H2 = H + H2O"; A 173400; beta 1.51; Ta 1725.95; } un-named-reaction-3 { type reversibleArrheniusReaction; reaction "OH + OH = O + H2O"; A 39.73; beta 2.4; Ta -1061.73; } un-named-reaction-4 { type reversiblethirdBodyArrheniusReaction; reaction "H + H = H2"; A 1.78e+12; beta -1; Ta 0; coeffs 111 ( (AR 0.63) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 0) (H2O 0) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1) (CO2 0) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } un-named-reaction-5 { type reversibleArrheniusReaction; reaction "H + H + H2 = H2 + H2"; A 9e+10; beta -0.6; Ta 0; } un-named-reaction-6 { type reversibleArrheniusReaction; reaction "H + H + H2O = H2 + H2O"; A 5.624e+13; beta -1.25; Ta 0; } un-named-reaction-7 { type reversibleArrheniusReaction; reaction "H + H + CO2 = H2 + CO2"; A 5.5e+14; beta -2; Ta 0; } un-named-reaction-8 { type reversiblethirdBodyArrheniusReaction; reaction "H + OH = H2O"; A 4.4e+16; beta -2; Ta 0; coeffs 111 ( (AR 0.38) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6.3) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.75) (CO2 3.6) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } un-named-reaction-9 { type reversiblethirdBodyArrheniusReaction; reaction "O + H = OH"; A 9.428e+12; beta -1; Ta 0; coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 12) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.75) (CO2 3.6) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } un-named-reaction-10 { type reversiblethirdBodyArrheniusReaction; reaction "O + O = O2"; A 1.2e+11; beta -1; Ta 0; coeffs 111 ( (AR 0.83) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2.4) (H2O 15.4) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.75) (CO2 3.6) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } un-named-reaction-11 { type reversibleArrheniusTroeFallOffReaction; reaction "H + O2 = HO2"; k0 { A 6.328e+13; beta -1.4; Ta 0; } kInf { A 5.116e+09; beta 0.44; Ta 0; } F { alpha 0.5; Tsss 1e-30; Ts 1e+30; Tss 1e+15; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.4) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 1) (H2O 11.89) (H2O2 1) (O2 0.85) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.09) (CO2 2.18) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-12 { type reversibleArrheniusReaction; reaction "H2 + O2 = HO2 + H"; A 591.6; beta 2.433; Ta 26921.7; } un-named-reaction-13 { type reversibleArrheniusTroeFallOffReaction; reaction "OH + OH = H2O2"; k0 { A 2.01e+11; beta -0.584; Ta -1153.82; } kInf { A 1.11e+11; beta -0.37; Ta 0; } F { alpha 0.7346; Tsss 94; Ts 1756; Tss 5182; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.75) (CO2 3.6) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-14 { type reversibleArrheniusReaction; reaction "HO2 + H = O + H2O"; A 3.97e+09; beta 0; Ta 337.641; } un-named-reaction-15 { type reversibleArrheniusReaction; reaction "HO2 + H = OH + OH"; A 7.485e+10; beta 0; Ta 148.441; } un-named-reaction-16 { type reversibleArrheniusReaction; reaction "HO2 + O = OH + O2"; A 4e+10; beta 0; Ta 0; } un-named-reaction-17 { type reversibleArrheniusReaction; reaction "HO2 + HO2 = O2 + H2O2"; A 1.3e+08; beta 0; Ta -820.202; } un-named-reaction-18 { type reversibleArrheniusReaction; reaction "HO2 + HO2 = O2 + H2O2"; A 3.658e+11; beta 0; Ta 6038.29; } un-named-reaction-19 { type reversibleArrheniusReaction; reaction "OH + HO2 = H2O + O2"; A 1.41e+15; beta -1.76; Ta 30.1915; } un-named-reaction-20 { type reversibleArrheniusReaction; reaction "OH + HO2 = H2O + O2"; A 1.12e+82; beta -22.3; Ta 13535.8; } un-named-reaction-21 { type reversibleArrheniusReaction; reaction "OH + HO2 = H2O + O2"; A 5.37e+67; beta -16.72; Ta 16555; } un-named-reaction-22 { type reversibleArrheniusReaction; reaction "OH + HO2 = H2O + O2"; A 2.51e+09; beta 2; Ta 20127.6; } un-named-reaction-23 { type reversibleArrheniusReaction; reaction "OH + HO2 = H2O + O2"; A 1e+133; beta -40; Ta 17511.1; } un-named-reaction-24 { type reversibleArrheniusReaction; reaction "H2O2 + H = HO2 + H2"; A 6050; beta 2; Ta 2616.59; } un-named-reaction-25 { type reversibleArrheniusReaction; reaction "H2O2 + H = OH + H2O"; A 2.41e+10; beta 0; Ta 1997.67; } un-named-reaction-26 { type reversibleArrheniusReaction; reaction "H2O2 + O = OH + HO2"; A 9630; beta 2; Ta 1997.67; } un-named-reaction-27 { type reversibleArrheniusReaction; reaction "H2O2 + OH = HO2 + H2O"; A 2e+09; beta 0; Ta 214.863; } un-named-reaction-28 { type reversibleArrheniusReaction; reaction "H2O2 + OH = HO2 + H2O"; A 2.67e+38; beta -7; Ta 18920; } un-named-reaction-29 { type reversibleArrheniusLindemannFallOffReaction; reaction "CO + O = CO2"; k0 { A 1.173e+18; beta -2.79; Ta 2108.87; } kInf { A 1.362e+07; beta 0; Ta 1199.61; } F { } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 12) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.75) (CO2 3.6) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-30 { type reversibleArrheniusReaction; reaction "CO + OH = CO2 + H"; A 70.46; beta 2.053; Ta -178.97; } un-named-reaction-31 { type reversibleArrheniusReaction; reaction "CO + OH = CO2 + H"; A 5.757e+09; beta -0.664; Ta 166.974; } un-named-reaction-32 { type reversibleArrheniusReaction; reaction "CO + O2 = CO2 + O"; A 1.119e+09; beta 0; Ta 24002.2; } un-named-reaction-33 { type reversibleArrheniusReaction; reaction "CO + HO2 = CO2 + OH"; A 157; beta 2.18; Ta 9028.56; } un-named-reaction-34 { type reversibleArrheniusReaction; reaction "HCO + H = CO + H2"; A 1.2e+11; beta 0; Ta 0; } un-named-reaction-35 { type reversibleArrheniusReaction; reaction "HCO + O = CO + OH"; A 3e+10; beta 0; Ta 0; } un-named-reaction-36 { type reversibleArrheniusReaction; reaction "HCO + O = CO2 + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-37 { type reversibleArrheniusReaction; reaction "HCO + OH = CO + H2O"; A 3.02e+10; beta 0; Ta 0; } un-named-reaction-38 { type reversiblethirdBodyArrheniusReaction; reaction "HCO = CO + H"; A 1.87e+14; beta -1; Ta 8554.25; coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 0) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.75) (CO2 3.6) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } un-named-reaction-39 { type reversibleArrheniusReaction; reaction "HCO + H2O = CO + H + H2O"; A 2.244e+15; beta -1; Ta 8554.25; } un-named-reaction-40 { type reversibleArrheniusReaction; reaction "HCO + O2 = CO + HO2"; A 1.204e+07; beta 0.807; Ta -365.82; } un-named-reaction-41 { type reversibleArrheniusTroeFallOffReaction; reaction "CO + H2 = CH2O"; k0 { A 5.07e+21; beta -3.42; Ta 42444.2; } kInf { A 43000; beta 1.5; Ta 40054; } F { alpha 0.932; Tsss 197; Ts 1540; Tss 10300; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-42 { type reversibleArrheniusReaction; reaction "C + OH = CO + H"; A 5e+10; beta 0; Ta 0; } un-named-reaction-43 { type reversibleArrheniusReaction; reaction "C + O2 = CO + O"; A 5.8e+10; beta 0; Ta 289.838; } un-named-reaction-44 { type reversibleArrheniusReaction; reaction "CH + H = C + H2"; A 1.1e+11; beta 0; Ta 0; } un-named-reaction-45 { type reversibleArrheniusReaction; reaction "CH + O = CO + H"; A 5.7e+10; beta 0; Ta 0; } un-named-reaction-46 { type reversibleArrheniusReaction; reaction "CH + OH = HCO + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-47 { type reversibleArrheniusReaction; reaction "CH + H2 = CH2 + H"; A 110700; beta 1.79; Ta 840.329; } un-named-reaction-48 { type reversibleArrheniusReaction; reaction "CH + H2O = CH2O + H"; A 5.71e+09; beta 0; Ta -379.909; } un-named-reaction-49 { type reversibleArrheniusReaction; reaction "CH + O2 = HCO + O"; A 3.3e+10; beta 0; Ta 0; } un-named-reaction-50 { type reversibleArrheniusTroeFallOffReaction; reaction "CH + CO = HCCO"; k0 { A 2.69e+22; beta -3.74; Ta 974.178; } kInf { A 5e+10; beta 0; Ta 0; } F { alpha 0.5757; Tsss 237; Ts 1652; Tss 5069; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-51 { type reversibleArrheniusReaction; reaction "CH + CO2 = HCO + CO"; A 3.4e+09; beta 0; Ta 347.202; } un-named-reaction-52 { type reversibleArrheniusTroeFallOffReaction; reaction "HCO + H = CH2O"; k0 { A 1.35e+18; beta -2.57; Ta 717.048; } kInf { A 1.09e+09; beta 0.48; Ta -130.83; } F { alpha 0.7824; Tsss 271; Ts 2755; Tss 6570; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-53 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2 + H = CH3"; k0 { A 3.2e+21; beta -3.14; Ta 618.925; } kInf { A 2.5e+13; beta -0.8; Ta 0; } F { alpha 0.68; Tsss 78; Ts 1995; Tss 5590; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-54 { type reversibleArrheniusReaction; reaction "CH2 + O = HCO + H"; A 8e+10; beta 0; Ta 0; } un-named-reaction-55 { type reversibleArrheniusReaction; reaction "CH2 + OH = CH2O + H"; A 2e+10; beta 0; Ta 0; } un-named-reaction-56 { type reversibleArrheniusReaction; reaction "CH2 + OH = CH + H2O"; A 11300; beta 2; Ta 1509.57; } un-named-reaction-57 { type reversibleArrheniusReaction; reaction "CH2 + H2 = H + CH3"; A 500; beta 2; Ta 3638.07; } un-named-reaction-58 { type reversibleArrheniusReaction; reaction "CH2 + O2 = HCO + OH"; A 1.06e+10; beta 0; Ta 754.787; } un-named-reaction-59 { type reversibleArrheniusReaction; reaction "CH2 + O2 = CO2 + H + H"; A 2.64e+09; beta 0; Ta 754.787; } un-named-reaction-60 { type reversibleArrheniusReaction; reaction "CH2 + HO2 = CH2O + OH"; A 2e+10; beta 0; Ta 0; } un-named-reaction-61 { type reversibleArrheniusReaction; reaction "CH2 + C = C2H + H"; A 5e+10; beta 0; Ta 0; } un-named-reaction-62 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2 + CO = CH2CO"; k0 { A 2.69e+27; beta -5.11; Ta 3570.14; } kInf { A 8.1e+08; beta 0.5; Ta 2269.39; } F { alpha 0.5907; Tsss 275; Ts 1226; Tss 5185; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-63 { type reversibleArrheniusReaction; reaction "CH2 + CH = C2H2 + H"; A 4e+10; beta 0; Ta 0; } un-named-reaction-64 { type reversibleArrheniusReaction; reaction "CH2 + CH2 = C2H2 + H2"; A 3.2e+10; beta 0; Ta 0; } un-named-reaction-65 { type reversibleArrheniusReaction; reaction "CH2* + N2 = CH2 + N2"; A 1.5e+10; beta 0; Ta 301.915; } un-named-reaction-66 { type reversibleArrheniusReaction; reaction "CH2* + AR = CH2 + AR"; A 9e+09; beta 0; Ta 301.915; } un-named-reaction-67 { type reversibleArrheniusReaction; reaction "CH2* + H = CH + H2"; A 3e+10; beta 0; Ta 0; } un-named-reaction-68 { type reversibleArrheniusReaction; reaction "CH2* + O = CO + H2"; A 1.5e+10; beta 0; Ta 0; } un-named-reaction-69 { type reversibleArrheniusReaction; reaction "CH2* + O = HCO + H"; A 1.5e+10; beta 0; Ta 0; } un-named-reaction-70 { type reversibleArrheniusReaction; reaction "CH2* + OH = CH2O + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-71 { type reversibleArrheniusReaction; reaction "CH2* + H2 = CH3 + H"; A 7e+10; beta 0; Ta 0; } un-named-reaction-72 { type reversibleArrheniusReaction; reaction "CH2* + O2 = H + OH + CO"; A 2.8e+10; beta 0; Ta 0; } un-named-reaction-73 { type reversibleArrheniusReaction; reaction "CH2* + O2 = CO + H2O"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-74 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2* + H2O = CH3OH"; k0 { A 2.7e+32; beta -6.3; Ta 1559.89; } kInf { A 2e+10; beta 0; Ta 0; } F { alpha 0.1507; Tsss 134; Ts 2383; Tss 7265; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-75 { type reversibleArrheniusReaction; reaction "CH2* + H2O = CH2 + H2O"; A 3e+10; beta 0; Ta 0; } un-named-reaction-76 { type reversibleArrheniusReaction; reaction "CH2* + CO = CH2 + CO"; A 9e+09; beta 0; Ta 0; } un-named-reaction-77 { type reversibleArrheniusReaction; reaction "CH2* + CO2 = CH2 + CO2"; A 7e+09; beta 0; Ta 0; } un-named-reaction-78 { type reversibleArrheniusReaction; reaction "CH2* + CO2 = CH2O + CO"; A 1.4e+10; beta 0; Ta 0; } un-named-reaction-79 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2O + H = CH2OH"; k0 { A 1.27e+26; beta -4.82; Ta 3285.84; } kInf { A 5.4e+08; beta 0.454; Ta 1811.49; } F { alpha 0.7187; Tsss 103; Ts 1291; Tss 4160; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-80 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2O + H = CH3O"; k0 { A 2.2e+24; beta -4.8; Ta 2797.74; } kInf { A 5.4e+08; beta 0.454; Ta 1308.3; } F { alpha 0.758; Tsss 94; Ts 1555; Tss 4200; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-81 { type reversibleArrheniusReaction; reaction "CH2O + H = HCO + H2"; A 2.3e+07; beta 1.05; Ta 1647.95; } un-named-reaction-82 { type reversibleArrheniusReaction; reaction "CH2O + O = HCO + OH"; A 3.9e+10; beta 0; Ta 1781.3; } un-named-reaction-83 { type reversibleArrheniusReaction; reaction "CH2O + OH = HCO + H2O"; A 3.43e+06; beta 1.18; Ta -224.926; } un-named-reaction-84 { type reversibleArrheniusReaction; reaction "CH2O + O2 = HCO + HO2"; A 1e+11; beta 0; Ta 20127.6; } un-named-reaction-85 { type reversibleArrheniusReaction; reaction "CH2O + HO2 = HCO + H2O2"; A 1e+09; beta 0; Ta 4025.53; } un-named-reaction-86 { type reversibleArrheniusReaction; reaction "CH2O + CH = CH2CO + H"; A 9.46e+10; beta 0; Ta -259.143; } un-named-reaction-87 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3 + H = CH4"; k0 { A 2.477e+27; beta -4.76; Ta 1227.79; } kInf { A 1.27e+13; beta -0.63; Ta 192.722; } F { alpha 0.783; Tsss 74; Ts 2941; Tss 6964; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-88 { type reversibleArrheniusReaction; reaction "CH3 + O = CH2O + H"; A 8.43e+10; beta 0; Ta 0; } un-named-reaction-89 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3 + OH = CH3OH"; k0 { A 2.7e+32; beta -6.3; Ta 1559.89; } kInf { A 6.3e+10; beta 0; Ta 0; } F { alpha 0.2105; Tsss 83.5; Ts 5398; Tss 8370; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-90 { type reversibleArrheniusReaction; reaction "CH3 + OH = CH2 + H2O"; A 56000; beta 1.6; Ta 2727.3; } un-named-reaction-91 { type reversibleArrheniusReaction; reaction "CH3 + OH = CH2* + H2O"; A 2.501e+10; beta 0; Ta 0; } un-named-reaction-92 { type reversibleArrheniusReaction; reaction "CH3 + O2 = O + CH3O"; A 3.083e+10; beta 0; Ta 14491.9; } un-named-reaction-93 { type reversibleArrheniusReaction; reaction "CH3 + O2 = OH + CH2O"; A 3.6e+07; beta 0; Ta 4498.53; } un-named-reaction-94 { type reversibleArrheniusReaction; reaction "CH3 + HO2 = CH4 + O2"; A 1e+09; beta 0; Ta 0; } un-named-reaction-95 { type reversibleArrheniusReaction; reaction "CH3 + HO2 = CH3O + OH"; A 1.34e+10; beta 0; Ta 0; } un-named-reaction-96 { type reversibleArrheniusReaction; reaction "CH3 + H2O2 = CH4 + HO2"; A 24.5; beta 2.47; Ta 2606.53; } un-named-reaction-97 { type reversibleArrheniusReaction; reaction "CH3 + C = C2H2 + H"; A 5e+10; beta 0; Ta 0; } un-named-reaction-98 { type reversibleArrheniusReaction; reaction "CH3 + CH = C2H3 + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-99 { type reversibleArrheniusReaction; reaction "CH3 + HCO = CH4 + CO"; A 8.48e+09; beta 0; Ta 0; } un-named-reaction-100 { type reversibleArrheniusReaction; reaction "CH3 + CH2O = CH4 + HCO"; A 3.32; beta 2.81; Ta 2948.7; } un-named-reaction-101 { type reversibleArrheniusReaction; reaction "CH3 + CH2 = C2H4 + H"; A 4e+10; beta 0; Ta 0; } un-named-reaction-102 { type reversibleArrheniusReaction; reaction "CH3 + CH2* = C2H4 + H"; A 1.2e+10; beta 0; Ta -286.819; } un-named-reaction-103 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3 + CH3 = C2H6"; k0 { A 1.77e+44; beta -9.67; Ta 3129.85; } kInf { A 2.12e+13; beta -0.97; Ta 311.979; } F { alpha 0.5325; Tsss 151; Ts 1038; Tss 4970; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-104 { type reversibleArrheniusReaction; reaction "CH3 + CH3 = H + C2H5"; A 4.99e+09; beta 0.1; Ta 5333.83; } un-named-reaction-105 { type reversibleArrheniusReaction; reaction "CH3 + HCCO = C2H4 + CO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-106 { type reversibleArrheniusReaction; reaction "CH3 + C2H = C3H3 + H"; A 2.41e+10; beta 0; Ta 0; } un-named-reaction-107 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3O + H = CH3OH"; k0 { A 8.6e+22; beta -4; Ta 1522.15; } kInf { A 5e+10; beta 0; Ta 0; } F { alpha 0.8902; Tsss 144; Ts 2838; Tss 45569; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-108 { type reversibleArrheniusReaction; reaction "CH3O + H = CH2OH + H"; A 3400; beta 1.6; Ta 0; } un-named-reaction-109 { type reversibleArrheniusReaction; reaction "CH3O + H = CH2O + H2"; A 2e+10; beta 0; Ta 0; } un-named-reaction-110 { type reversibleArrheniusReaction; reaction "CH3O + H = CH3 + OH"; A 3.2e+10; beta 0; Ta 0; } un-named-reaction-111 { type reversibleArrheniusReaction; reaction "CH3O + H = CH2* + H2O"; A 1.6e+10; beta 0; Ta 0; } un-named-reaction-112 { type reversibleArrheniusReaction; reaction "CH3O + O = CH2O + OH"; A 1e+10; beta 0; Ta 0; } un-named-reaction-113 { type reversibleArrheniusReaction; reaction "CH3O + OH = CH2O + H2O"; A 5e+09; beta 0; Ta 0; } un-named-reaction-114 { type reversibleArrheniusReaction; reaction "CH3O + O2 = CH2O + HO2"; A 4.28e-16; beta 7.6; Ta -1776.27; } un-named-reaction-115 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2OH + H = CH3OH"; k0 { A 3e+25; beta -4.8; Ta 1660.53; } kInf { A 1.8e+10; beta 0; Ta 0; } F { alpha 0.7679; Tsss 338; Ts 1812; Tss 5081; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-116 { type reversibleArrheniusReaction; reaction "CH2OH + H = CH2O + H2"; A 2e+10; beta 0; Ta 0; } un-named-reaction-117 { type reversibleArrheniusReaction; reaction "CH2OH + H = CH3 + OH"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-118 { type reversibleArrheniusReaction; reaction "CH2OH + H = CH2* + H2O"; A 6e+09; beta 0; Ta 0; } un-named-reaction-119 { type reversibleArrheniusReaction; reaction "CH2OH + O = CH2O + OH"; A 1e+10; beta 0; Ta 0; } un-named-reaction-120 { type reversibleArrheniusReaction; reaction "CH2OH + OH = CH2O + H2O"; A 5e+09; beta 0; Ta 0; } un-named-reaction-121 { type reversibleArrheniusReaction; reaction "CH2OH + O2 = CH2O + HO2"; A 1.8e+10; beta 0; Ta 452.872; } un-named-reaction-122 { type reversibleArrheniusReaction; reaction "CH4 + H = CH3 + H2"; A 660000; beta 1.62; Ta 5454.59; } un-named-reaction-123 { type reversibleArrheniusReaction; reaction "CH4 + O = CH3 + OH"; A 1.02e+06; beta 1.5; Ta 4327.44; } un-named-reaction-124 { type reversibleArrheniusReaction; reaction "CH4 + OH = CH3 + H2O"; A 100000; beta 1.6; Ta 1569.96; } un-named-reaction-125 { type reversibleArrheniusReaction; reaction "CH4 + CH = C2H4 + H"; A 6e+10; beta 0; Ta 0; } un-named-reaction-126 { type reversibleArrheniusReaction; reaction "CH4 + CH2 = CH3 + CH3"; A 2460; beta 2; Ta 4161.39; } un-named-reaction-127 { type reversibleArrheniusReaction; reaction "CH4 + CH2* = CH3 + CH3"; A 1.6e+10; beta 0; Ta -286.819; } un-named-reaction-128 { type reversibleArrheniusReaction; reaction "CH4 + C2H = C2H2 + CH3"; A 1.81e+09; beta 0; Ta 251.596; } un-named-reaction-129 { type reversibleArrheniusReaction; reaction "CH3OH + H = CH2OH + H2"; A 17000; beta 2.1; Ta 2450.54; } un-named-reaction-130 { type reversibleArrheniusReaction; reaction "CH3OH + H = CH3O + H2"; A 4200; beta 2.1; Ta 2450.54; } un-named-reaction-131 { type reversibleArrheniusReaction; reaction "CH3OH + O = CH2OH + OH"; A 388; beta 2.5; Ta 1559.89; } un-named-reaction-132 { type reversibleArrheniusReaction; reaction "CH3OH + O = CH3O + OH"; A 130; beta 2.5; Ta 2515.96; } un-named-reaction-133 { type reversibleArrheniusReaction; reaction "CH3OH + OH = CH2OH + H2O"; A 1440; beta 2; Ta -422.681; } un-named-reaction-134 { type reversibleArrheniusReaction; reaction "CH3OH + OH = CH3O + H2O"; A 6300; beta 2; Ta 754.787; } un-named-reaction-135 { type reversibleArrheniusReaction; reaction "CH3OH + CH3 = CH2OH + CH4"; A 30000; beta 1.5; Ta 5001.72; } un-named-reaction-136 { type reversibleArrheniusReaction; reaction "CH3OH + CH3 = CH3O + CH4"; A 10000; beta 1.5; Ta 5001.72; } un-named-reaction-137 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H + H = C2H2"; k0 { A 3.75e+27; beta -4.8; Ta 956.063; } kInf { A 1e+14; beta -1; Ta 0; } F { alpha 0.6464; Tsss 132; Ts 1315; Tss 5566; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-138 { type reversibleArrheniusReaction; reaction "C2H + O = CH + CO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-139 { type reversibleArrheniusReaction; reaction "C2H + OH = H + HCCO"; A 2e+10; beta 0; Ta 0; } un-named-reaction-140 { type reversibleArrheniusReaction; reaction "C2H + O2 = HCO + CO"; A 5e+10; beta 0; Ta 754.787; } un-named-reaction-141 { type reversibleArrheniusReaction; reaction "C2H + H2 = H + C2H2"; A 490; beta 2.5; Ta 281.787; } un-named-reaction-142 { type reversibleArrheniusReaction; reaction "C2O + H = CH + CO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-143 { type reversibleArrheniusReaction; reaction "C2O + O = CO + CO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-144 { type reversibleArrheniusReaction; reaction "C2O + OH = CO + CO + H"; A 2e+10; beta 0; Ta 0; } un-named-reaction-145 { type reversibleArrheniusReaction; reaction "C2O + O2 = CO + CO + O"; A 2e+10; beta 0; Ta 0; } un-named-reaction-146 { type reversibleArrheniusReaction; reaction "HCCO + H = CH2* + CO"; A 1e+11; beta 0; Ta 0; } un-named-reaction-147 { type reversibleArrheniusReaction; reaction "HCCO + O = H + CO + CO"; A 1e+11; beta 0; Ta 0; } un-named-reaction-148 { type reversibleArrheniusReaction; reaction "HCCO + O2 = OH + 2CO"; A 1.6e+09; beta 0; Ta 429.725; } un-named-reaction-149 { type reversibleArrheniusReaction; reaction "HCCO + CH = C2H2 + CO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-150 { type reversibleArrheniusReaction; reaction "HCCO + CH2 = C2H3 + CO"; A 3e+10; beta 0; Ta 0; } un-named-reaction-151 { type reversibleArrheniusReaction; reaction "HCCO + HCCO = C2H2 + CO + CO"; A 1e+10; beta 0; Ta 0; } un-named-reaction-152 { type reversibleArrheniusReaction; reaction "HCCO + OH = C2O + H2O"; A 3e+10; beta 0; Ta 0; } un-named-reaction-153 { type reversibleArrheniusLindemannFallOffReaction; reaction "C2H2 = H2CC"; k0 { A 2.45e+12; beta -0.64; Ta 25008.6; } kInf { A 8e+14; beta -0.52; Ta 25537; } F { } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 2.5) (H2CC 1) (C2H3 1) (C2H4 2.5) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-154 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H3 = C2H2 + H"; k0 { A 2.565e+24; beta -3.4; Ta 18013.6; } kInf { A 3.86e+08; beta 1.62; Ta 18642.3; } F { alpha 1.9816; Tsss 5383.7; Ts 4.2932; Tss -0.0795; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 3) (H2CC 1) (C2H3 1) (C2H4 3) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-155 { type reversibleArrheniusReaction; reaction "C2H2 + O = C2H + OH"; A 4.6e+16; beta -1.41; Ta 14567.4; } un-named-reaction-156 { type reversibleArrheniusReaction; reaction "C2H2 + O = CH2 + CO"; A 4080; beta 2; Ta 956.063; } un-named-reaction-157 { type reversibleArrheniusReaction; reaction "C2H2 + O = HCCO + H"; A 16320; beta 2; Ta 956.063; } un-named-reaction-158 { type reversibleArrheniusReaction; reaction "C2H2 + OH = CH2CO + H"; A 2.18e-07; beta 4.5; Ta -503.191; } un-named-reaction-159 { type reversibleArrheniusReaction; reaction "C2H2 + OH = HCCOH + H"; A 504; beta 2.3; Ta 6793.08; } un-named-reaction-160 { type reversibleArrheniusReaction; reaction "C2H2 + OH = C2H + H2O"; A 33700; beta 2; Ta 7044.68; } un-named-reaction-161 { type reversibleArrheniusReaction; reaction "C2H2 + OH = CH3 + CO"; A 4.83e-07; beta 4; Ta -1006.38; } un-named-reaction-162 { type reversibleArrheniusReaction; reaction "C2H2 + HCO = C2H3 + CO"; A 10000; beta 2; Ta 3019.15; } un-named-reaction-163 { type reversibleArrheniusReaction; reaction "C2H2 + CH2 = C3H3 + H"; A 1.2e+10; beta 0; Ta 3331.13; } un-named-reaction-164 { type reversibleArrheniusReaction; reaction "C2H2 + CH2* = C3H3 + H"; A 2e+10; beta 0; Ta 0; } un-named-reaction-165 { type reversibleArrheniusReaction; reaction "C2H2 + C2H = C4H2 + H"; A 9.6e+10; beta 0; Ta 0; } un-named-reaction-166 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H2 + C2H = nC4H3"; k0 { A 1.24e+25; beta -4.718; Ta 941.471; } kInf { A 8.3e+07; beta 0.899; Ta -182.658; } F { alpha 1; Tsss 100; Ts 5613; Tss 13387; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 2.5) (H2CC 1) (C2H3 1) (C2H4 2.5) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-167 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H2 + C2H = iC4H3"; k0 { A 1.24e+25; beta -4.718; Ta 941.471; } kInf { A 8.3e+07; beta 0.899; Ta -182.658; } F { alpha 1; Tsss 100; Ts 5613; Tss 13387; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 2.5) (H2CC 1) (C2H3 1) (C2H4 2.5) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-168 { type reversibleArrheniusReaction; reaction "C2H2 + HCCO = C3H3 + CO"; A 1e+08; beta 0; Ta 1509.57; } un-named-reaction-169 { type reversibleArrheniusReaction; reaction "C2H2 + CH3 = pC3H4 + H"; A 2.56e+06; beta 1.1; Ta 6865.54; } un-named-reaction-170 { type reversibleArrheniusReaction; reaction "C2H2 + CH3 = aC3H4 + H"; A 5.14e+06; beta 0.86; Ta 11147.2; } un-named-reaction-171 { type reversibleArrheniusReaction; reaction "C2H2 + CH3 = CH3CCH2"; A 4.99e+19; beta -4.39; Ta 9485.15; } un-named-reaction-172 { type reversibleArrheniusReaction; reaction "C2H2 + CH3 = CH3CHCH"; A 3.2e+32; beta -7.76; Ta 6692.44; } un-named-reaction-173 { type reversibleArrheniusReaction; reaction "C2H2 + CH3 = aC3H5"; A 2.68e+50; beta -12.82; Ta 17979; } un-named-reaction-174 { type reversibleArrheniusReaction; reaction "H2CC + H = C2H2 + H"; A 1e+11; beta 0; Ta 0; } un-named-reaction-175 { type reversibleArrheniusReaction; reaction "H2CC + OH = CH2CO + H"; A 2e+10; beta 0; Ta 0; } un-named-reaction-176 { type reversibleArrheniusReaction; reaction "H2CC + O2 = HCO + HCO"; A 1e+10; beta 0; Ta 0; } un-named-reaction-177 { type reversibleArrheniusTroeFallOffReaction; reaction "H2CC + C2H2 = C4H4"; k0 { A 1.4e+54; beta -12.599; Ta 3732.17; } kInf { A 350; beta 2.055; Ta -1207.66; } F { alpha 0.98; Tsss 56; Ts 580; Tss 4164; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 3) (H2CC 1) (C2H3 1) (C2H4 3) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-178 { type reversibleArrheniusReaction; reaction "H2CC + C2H4 = C4H6"; A 1e+09; beta 0; Ta 0; } un-named-reaction-179 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2CO + H = CH2CHO"; k0 { A 3.8e+35; beta -7.64; Ta 5987.98; } kInf { A 3.3e+11; beta -0.06; Ta 4277.13; } F { alpha 0.337; Tsss 1707; Ts 3200; Tss 4131; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 3) (H2CC 1) (C2H3 1) (C2H4 3) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-180 { type reversibleArrheniusReaction; reaction "CH2CO + H = HCCO + H2"; A 5e+10; beta 0; Ta 4025.53; } un-named-reaction-181 { type reversibleArrheniusReaction; reaction "CH2CO + H = CH3 + CO"; A 1.5e+06; beta 1.43; Ta 1353.58; } un-named-reaction-182 { type reversibleArrheniusReaction; reaction "CH2CO + O = HCCO + OH"; A 1e+10; beta 0; Ta 4025.53; } un-named-reaction-183 { type reversibleArrheniusReaction; reaction "CH2CO + O = CH2 + CO2"; A 1.75e+09; beta 0; Ta 679.308; } un-named-reaction-184 { type reversibleArrheniusReaction; reaction "CH2CO + OH = HCCO + H2O"; A 7.5e+09; beta 0; Ta 1006.38; } un-named-reaction-185 { type reversibleArrheniusReaction; reaction "HCCOH + H = CH2CO + H"; A 1e+10; beta 0; Ta 0; } un-named-reaction-186 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H3 + H = C2H4"; k0 { A 1.4e+24; beta -3.86; Ta 1670.59; } kInf { A 6.08e+09; beta 0.27; Ta 140.894; } F { alpha 0.782; Tsss 207.5; Ts 2663; Tss 6095; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 3) (H2CC 1) (C2H3 1) (C2H4 3) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-187 { type reversibleArrheniusReaction; reaction "C2H3 + H = C2H2 + H2"; A 9e+10; beta 0; Ta 0; } un-named-reaction-188 { type reversibleArrheniusReaction; reaction "C2H3 + H = H2CC + H2"; A 6e+10; beta 0; Ta 0; } un-named-reaction-189 { type reversibleArrheniusReaction; reaction "C2H3 + O = CH2CO + H"; A 4.8e+10; beta 0; Ta 0; } un-named-reaction-190 { type reversibleArrheniusReaction; reaction "C2H3 + O = CH3 + CO"; A 4.8e+10; beta 0; Ta 0; } un-named-reaction-191 { type reversibleArrheniusReaction; reaction "C2H3 + OH = C2H2 + H2O"; A 3.011e+10; beta 0; Ta 0; } un-named-reaction-192 { type reversibleArrheniusReaction; reaction "C2H3 + O2 = C2H2 + HO2"; A 1340; beta 1.61; Ta -192.924; } un-named-reaction-193 { type reversibleArrheniusReaction; reaction "C2H3 + O2 = CH2CHO + O"; A 3e+08; beta 0.29; Ta 5.5351; } un-named-reaction-194 { type reversibleArrheniusReaction; reaction "C2H3 + O2 = HCO + CH2O"; A 4.6e+13; beta -1.39; Ta 508.223; } un-named-reaction-195 { type reversibleArrheniusReaction; reaction "C2H3 + HO2 = CH2CHO + OH"; A 1e+10; beta 0; Ta 0; } un-named-reaction-196 { type reversibleArrheniusReaction; reaction "C2H3 + H2O2 = C2H4 + HO2"; A 1.21e+07; beta 0; Ta -299.902; } un-named-reaction-197 { type reversibleArrheniusReaction; reaction "C2H3 + HCO = C2H4 + CO"; A 9.033e+10; beta 0; Ta 0; } un-named-reaction-198 { type reversibleArrheniusReaction; reaction "C2H3 + HCO = C2H3CHO"; A 1.8e+10; beta 0; Ta 0; } un-named-reaction-199 { type reversibleArrheniusReaction; reaction "C2H3 + CH3 = C2H2 + CH4"; A 3.92e+08; beta 0; Ta 0; } un-named-reaction-200 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H3 + CH3 = C3H6"; k0 { A 4.27e+52; beta -11.94; Ta 4916.08; } kInf { A 2.5e+10; beta 0; Ta 0; } F { alpha 0.175; Tsss 1340.6; Ts 60000; Tss 10139.8; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 3) (H2CC 1) (C2H3 1) (C2H4 3) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-201 { type reversibleArrheniusReaction; reaction "C2H3 + CH3 = aC3H5 + H"; A 1.5e+21; beta -2.83; Ta 9368.41; } un-named-reaction-202 { type reversibleArrheniusReaction; reaction "C2H3 + C2H2 = C4H4 + H"; A 2e+15; beta -1.68; Ta 5333.83; } un-named-reaction-203 { type reversibleArrheniusReaction; reaction "C2H3 + C2H2 = nC4H5"; A 9.3e+35; beta -8.76; Ta 6038.29; } un-named-reaction-204 { type reversibleArrheniusReaction; reaction "C2H3 + C2H2 = iC4H5"; A 1.6e+43; beta -10.98; Ta 9359.36; } un-named-reaction-205 { type reversibleArrheniusReaction; reaction "C2H3 + C2H3 = C4H6"; A 1.5e+39; beta -8.84; Ta 6281.34; } un-named-reaction-206 { type reversibleArrheniusReaction; reaction "C2H3 + C2H3 = iC4H5 + H"; A 1.2e+19; beta -2.44; Ta 6870.57; } un-named-reaction-207 { type reversibleArrheniusReaction; reaction "C2H3 + C2H3 = nC4H5 + H"; A 2.4e+17; beta -2.04; Ta 7729.52; } un-named-reaction-208 { type reversibleArrheniusReaction; reaction "C2H3 + C2H3 = C2H2 + C2H4"; A 9.6e+08; beta 0; Ta 0; } un-named-reaction-209 { type reversibleArrheniusReaction; reaction "CH2CHO = CH3 + CO"; A 7.8e+41; beta -9.147; Ta 23599.7; } un-named-reaction-210 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2CHO + H = CH3CHO"; k0 { A 5.2e+33; beta -7.297; Ta 2365; } kInf { A 1e+11; beta 0; Ta 0; } F { alpha 0.55; Tsss 8900; Ts 4350; Tss 7244; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 3) (H2CC 1) (C2H3 1) (C2H4 3) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-211 { type reversibleArrheniusReaction; reaction "CH2CHO + H = CH3CO + H"; A 5e+09; beta 0; Ta 0; } un-named-reaction-212 { type reversibleArrheniusReaction; reaction "CH2CHO + H = CH3 + HCO"; A 9e+10; beta 0; Ta 0; } un-named-reaction-213 { type reversibleArrheniusReaction; reaction "CH2CHO + H = CH2CO + H2"; A 2e+10; beta 0; Ta 2012.76; } un-named-reaction-214 { type reversibleArrheniusReaction; reaction "CH2CHO + O = CH2CO + OH"; A 2e+10; beta 0; Ta 2012.76; } un-named-reaction-215 { type reversibleArrheniusReaction; reaction "CH2CHO + OH = CH2CO + H2O"; A 1e+10; beta 0; Ta 1006.38; } un-named-reaction-216 { type reversibleArrheniusReaction; reaction "CH2CHO + O2 = CH2CO + HO2"; A 1.4e+08; beta 0; Ta 0; } un-named-reaction-217 { type reversibleArrheniusReaction; reaction "CH2CHO + O2 = CH2O + CO + OH"; A 1.8e+07; beta 0; Ta 0; } un-named-reaction-218 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3 + CO = CH3CO"; k0 { A 7.8e+24; beta -5.395; Ta 4327.44; } kInf { A 48500; beta 1.65; Ta 3094.63; } F { alpha 0.258; Tsss 598; Ts 21002; Tss 1773; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 3) (H2CC 1) (C2H3 1) (C2H4 3) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-219 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3CO + H = CH3CHO"; k0 { A 3.85e+38; beta -8.569; Ta 2767.55; } kInf { A 9.6e+10; beta 0; Ta 0; } F { alpha 1; Tsss 2900; Ts 2900; Tss 5132; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 3) (H2CC 1) (C2H3 1) (C2H4 3) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-220 { type reversibleArrheniusReaction; reaction "CH3CO + H = CH3 + HCO"; A 9.6e+10; beta 0; Ta 0; } un-named-reaction-221 { type reversibleArrheniusReaction; reaction "CH3CO + O = CH2CO + OH"; A 3.9e+10; beta 0; Ta 0; } un-named-reaction-222 { type reversibleArrheniusReaction; reaction "CH3CO + O = CH3 + CO2"; A 1.5e+11; beta 0; Ta 0; } un-named-reaction-223 { type reversibleArrheniusReaction; reaction "CH3CO + OH = CH2CO + H2O"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-224 { type reversibleArrheniusReaction; reaction "CH3CO + OH = CH3 + CO + OH"; A 3e+10; beta 0; Ta 0; } un-named-reaction-225 { type reversibleArrheniusReaction; reaction "CH3CO + HO2 = CH3 + CO2 + OH"; A 3e+10; beta 0; Ta 0; } un-named-reaction-226 { type reversibleArrheniusReaction; reaction "CH3CO + H2O2 = CH3CHO + HO2"; A 1.8e+08; beta 0; Ta 4139.25; } un-named-reaction-227 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3 + HCO = CH3CHO"; k0 { A 2.2e+42; beta -9.588; Ta 2566.28; } kInf { A 1.8e+10; beta 0; Ta 0; } F { alpha 0.6173; Tsss 13.076; Ts 2078; Tss 5093; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 3) (H2CC 1) (C2H3 1) (C2H4 3) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-228 { type reversibleArrheniusReaction; reaction "CH3CHO + H = CH3CO + H2"; A 4.1e+06; beta 1.16; Ta 1207.66; } un-named-reaction-229 { type reversibleArrheniusReaction; reaction "CH3CHO + H = CH4 + HCO"; A 5e+07; beta 0; Ta 0; } un-named-reaction-230 { type reversibleArrheniusReaction; reaction "CH3CHO + O = CH3CO + OH"; A 5.8e+09; beta 0; Ta 905.744; } un-named-reaction-231 { type reversibleArrheniusReaction; reaction "CH3CHO + OH = CH3CO + H2O"; A 2.35e+07; beta 0.73; Ta -558.542; } un-named-reaction-232 { type reversibleArrheniusReaction; reaction "CH3CHO + CH3 = CH3CO + CH4"; A 2e-09; beta 5.6; Ta 1237.85; } un-named-reaction-233 { type reversibleArrheniusReaction; reaction "CH3CHO + HCO = CO + HCO + CH4"; A 8e+09; beta 0; Ta 5233.19; } un-named-reaction-234 { type reversibleArrheniusReaction; reaction "CH3CHO + O2 = CH3CO + HO2"; A 3e+10; beta 0; Ta 19674.8; } un-named-reaction-235 { type reversibleArrheniusReaction; reaction "CH2OCH2 = CH3 + HCO"; A 3.63e+13; beta 0; Ta 28782.5; } un-named-reaction-236 { type reversibleArrheniusReaction; reaction "CH2OCH2 = CH3CHO"; A 7.26e+13; beta 0; Ta 28782.5; } un-named-reaction-237 { type reversibleArrheniusReaction; reaction "CH2OCH2 = CH4 + CO"; A 1.21e+13; beta 0; Ta 28782.5; } un-named-reaction-238 { type reversibleArrheniusReaction; reaction "CH2OCH2 + H = CH2OCH + H2"; A 2e+10; beta 0; Ta 4176.49; } un-named-reaction-239 { type reversibleArrheniusReaction; reaction "CH2OCH2 + H = C2H3 + H2O"; A 5e+06; beta 0; Ta 2515.96; } un-named-reaction-240 { type reversibleArrheniusReaction; reaction "CH2OCH2 + H = C2H4 + OH"; A 9.51e+07; beta 0; Ta 2515.96; } un-named-reaction-241 { type reversibleArrheniusReaction; reaction "CH2OCH2 + O = CH2OCH + OH"; A 1.91e+09; beta 0; Ta 2641.75; } un-named-reaction-242 { type reversibleArrheniusReaction; reaction "CH2OCH2 + OH = CH2OCH + H2O"; A 1.78e+10; beta 0; Ta 1816.52; } un-named-reaction-243 { type reversibleArrheniusReaction; reaction "CH2OCH2 + CH3 = CH2OCH + CH4"; A 1.07e+09; beta 0; Ta 5952.75; } un-named-reaction-244 { type reversiblethirdBodyArrheniusReaction; reaction "CH2OCH = CH3 + CO"; A 3.16e+11; beta 0; Ta 6038.29; coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 1) (H2O 1) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1) (CO2 1) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } un-named-reaction-245 { type reversiblethirdBodyArrheniusReaction; reaction "CH2OCH = CH2CHO"; A 5e+06; beta 0; Ta 0; coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 1) (H2O 1) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1) (CO2 1) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } un-named-reaction-246 { type reversiblethirdBodyArrheniusReaction; reaction "CH2OCH = CH2CO + H"; A 3e+10; beta 0; Ta 4025.53; coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 1) (H2O 1) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 1) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1) (CO2 1) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } un-named-reaction-247 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H4 = H2 + H2CC"; k0 { A 7e+47; beta -9.31; Ta 50248.7; } kInf { A 8e+12; beta 0.44; Ta 44668.3; } F { alpha 0.7345; Tsss 180; Ts 1035; Tss 5417; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-248 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H4 + H = C2H5"; k0 { A 2.027e+33; beta -6.642; Ta 2902.91; } kInf { A 1.367e+06; beta 1.463; Ta 681.824; } F { alpha -0.569; Tsss 299; Ts 9147; Tss -152.4; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-249 { type reversibleArrheniusReaction; reaction "C2H4 + H = C2H3 + H2"; A 50700; beta 1.9; Ta 6516.33; } un-named-reaction-250 { type reversibleArrheniusReaction; reaction "C2H4 + O = C2H3 + OH"; A 15100; beta 1.9; Ta 1881.94; } un-named-reaction-251 { type reversibleArrheniusReaction; reaction "C2H4 + O = CH3 + HCO"; A 19200; beta 1.83; Ta 110.702; } un-named-reaction-252 { type reversibleArrheniusReaction; reaction "C2H4 + O = CH2 + CH2O"; A 384; beta 1.83; Ta 110.702; } un-named-reaction-253 { type reversibleArrheniusReaction; reaction "C2H4 + OH = C2H3 + H2O"; A 3600; beta 2; Ta 1257.98; } un-named-reaction-254 { type reversibleArrheniusReaction; reaction "C2H4 + HCO = C2H5 + CO"; A 10000; beta 2; Ta 4025.53; } un-named-reaction-255 { type reversibleArrheniusReaction; reaction "C2H4 + CH = aC3H4 + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-256 { type reversibleArrheniusReaction; reaction "C2H4 + CH = pC3H4 + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-257 { type reversibleArrheniusReaction; reaction "C2H4 + CH2 = aC3H5 + H"; A 2e+10; beta 0; Ta 3019.15; } un-named-reaction-258 { type reversibleArrheniusReaction; reaction "C2H4 + CH2* = H2CC + CH4"; A 5e+10; beta 0; Ta 0; } un-named-reaction-259 { type reversibleArrheniusReaction; reaction "C2H4 + CH2* = aC3H5 + H"; A 5e+10; beta 0; Ta 0; } un-named-reaction-260 { type reversibleArrheniusReaction; reaction "C2H4 + CH3 = C2H3 + CH4"; A 227; beta 2; Ta 4629.36; } un-named-reaction-261 { type reversibleArrheniusReaction; reaction "C2H4 + CH3 = nC3H7"; A 3.3e+08; beta 0; Ta 3874.57; } un-named-reaction-262 { type reversibleArrheniusReaction; reaction "C2H4 + C2H = C4H4 + H"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-263 { type reversibleArrheniusReaction; reaction "C2H4 + O2 = C2H3 + HO2"; A 4.22e+10; beta 0; Ta 30594; } un-named-reaction-264 { type reversibleArrheniusReaction; reaction "C2H4 + C2H3 = C4H7"; A 7.93e+35; beta -8.47; Ta 7155.38; } un-named-reaction-265 { type reversibleArrheniusReaction; reaction "C2H4 + HO2 = CH2OCH2 + OH"; A 2.82e+09; beta 0; Ta 8604.57; } un-named-reaction-266 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H5 + H = C2H6"; k0 { A 1.99e+35; beta -7.08; Ta 3363.83; } kInf { A 5.21e+14; beta -0.99; Ta 795.042; } F { alpha 0.8422; Tsss 125; Ts 2219; Tss 6882; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-267 { type reversibleArrheniusReaction; reaction "C2H5 + H = C2H4 + H2"; A 2e+09; beta 0; Ta 0; } un-named-reaction-268 { type reversibleArrheniusReaction; reaction "C2H5 + O = CH3 + CH2O"; A 1.604e+10; beta 0; Ta 0; } un-named-reaction-269 { type reversibleArrheniusReaction; reaction "C2H5 + O = CH3CHO + H"; A 8.02e+10; beta 0; Ta 0; } un-named-reaction-270 { type reversibleArrheniusReaction; reaction "C2H5 + O2 = C2H4 + HO2"; A 2e+07; beta 0; Ta 0; } un-named-reaction-271 { type reversibleArrheniusReaction; reaction "C2H5 + HO2 = C2H6 + O2"; A 3e+08; beta 0; Ta 0; } un-named-reaction-272 { type reversibleArrheniusReaction; reaction "C2H5 + HO2 = C2H4 + H2O2"; A 3e+08; beta 0; Ta 0; } un-named-reaction-273 { type reversibleArrheniusReaction; reaction "C2H5 + HO2 = CH3 + CH2O + OH"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-274 { type reversibleArrheniusReaction; reaction "C2H5 + H2O2 = C2H6 + HO2"; A 8.7e+06; beta 0; Ta 490.108; } un-named-reaction-275 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H5 + CH3 = C3H8"; k0 { A 6.8e+55; beta -13.42; Ta 3019.15; } kInf { A 4.9e+11; beta -0.5; Ta 0; } F { alpha 1; Tsss 1000; Ts 1433.9; Tss 5328.8; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-276 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H5 + C2H3 = C4H81"; k0 { A 1.55e+50; beta -11.79; Ta 4520.92; } kInf { A 1.5e+10; beta 0; Ta 0; } F { alpha 0.198; Tsss 2277.9; Ts 60000; Tss 5723.2; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-277 { type reversibleArrheniusReaction; reaction "C2H5 + C2H3 = aC3H5 + CH3"; A 3.9e+29; beta -5.22; Ta 9936.52; } un-named-reaction-278 { type reversibleArrheniusReaction; reaction "C2H6 + H = C2H5 + H2"; A 115000; beta 1.9; Ta 3789.03; } un-named-reaction-279 { type reversibleArrheniusReaction; reaction "C2H6 + O = C2H5 + OH"; A 89800; beta 1.92; Ta 2863.16; } un-named-reaction-280 { type reversibleArrheniusReaction; reaction "C2H6 + OH = C2H5 + H2O"; A 3540; beta 2.12; Ta 437.776; } un-named-reaction-281 { type reversibleArrheniusReaction; reaction "C2H6 + CH2* = C2H5 + CH3"; A 4e+10; beta 0; Ta -276.755; } un-named-reaction-282 { type reversibleArrheniusReaction; reaction "C2H6 + CH3 = C2H5 + CH4"; A 6140; beta 1.74; Ta 5258.35; } un-named-reaction-283 { type reversibleArrheniusReaction; reaction "C3H3 + H = pC3H4"; A 1.5e+10; beta 0; Ta 0; } un-named-reaction-284 { type reversibleArrheniusReaction; reaction "C3H3 + H = aC3H4"; A 2.5e+09; beta 0; Ta 0; } un-named-reaction-285 { type reversibleArrheniusReaction; reaction "C3H3 + O = CH2O + C2H"; A 2e+10; beta 0; Ta 0; } un-named-reaction-286 { type reversibleArrheniusReaction; reaction "C3H3 + O2 = CH2CO + HCO"; A 3e+07; beta 0; Ta 1443.15; } un-named-reaction-287 { type reversibleArrheniusReaction; reaction "C3H3 + HO2 = OH + CO + C2H3"; A 8e+08; beta 0; Ta 0; } un-named-reaction-288 { type reversibleArrheniusReaction; reaction "C3H3 + HO2 = aC3H4 + O2"; A 3e+08; beta 0; Ta 0; } un-named-reaction-289 { type reversibleArrheniusReaction; reaction "C3H3 + HO2 = pC3H4 + O2"; A 2.5e+09; beta 0; Ta 0; } un-named-reaction-290 { type reversibleArrheniusReaction; reaction "C3H3 + HCO = aC3H4 + CO"; A 2.5e+10; beta 0; Ta 0; } un-named-reaction-291 { type reversibleArrheniusReaction; reaction "C3H3 + HCO = pC3H4 + CO"; A 2.5e+10; beta 0; Ta 0; } un-named-reaction-292 { type reversibleArrheniusReaction; reaction "C3H3 + HCCO = C4H4 + CO"; A 2.5e+10; beta 0; Ta 0; } un-named-reaction-293 { type reversibleArrheniusReaction; reaction "C3H3 + CH = iC4H3 + H"; A 5e+10; beta 0; Ta 0; } un-named-reaction-294 { type reversibleArrheniusReaction; reaction "C3H3 + CH2 = C4H4 + H"; A 5e+10; beta 0; Ta 0; } un-named-reaction-295 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H3 + CH3 = C4H612"; k0 { A 2.6e+51; beta -11.94; Ta 4916.18; } kInf { A 1.5e+09; beta 0; Ta 0; } F { alpha 0.175; Tsss 1340.6; Ts 60000; Tss 9769.8; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-296 { type reversibleArrheniusReaction; reaction "C3H3 + C2H2 = C5H5"; A 6.87e+52; beta -12.5; Ta 21146.6; } un-named-reaction-297 { type irreversibleArrheniusReaction; reaction "C3H3 + C3H3 = C6H5 + H"; A 5e+09; beta 0; Ta 0; } un-named-reaction-298 { type irreversibleArrheniusReaction; reaction "C3H3 + C3H3 = C6H6"; A 2e+09; beta 0; Ta 0; } un-named-reaction-299 { type reversibleArrheniusReaction; reaction "C3H3 + C4H4 = C6H5CH2"; A 653; beta 1.28; Ta -2320.21; } un-named-reaction-300 { type reversibleArrheniusReaction; reaction "C3H3 + C4H6 = C6H5CH3 + H"; A 653; beta 1.28; Ta -2320.21; } un-named-reaction-301 { type reversibleArrheniusReaction; reaction "aC3H4 + H = C3H3 + H2"; A 1300; beta 2; Ta 2767.55; } un-named-reaction-302 { type reversibleArrheniusReaction; reaction "aC3H4 + H = CH3CHCH"; A 5.4e+26; beta -6.09; Ta 8202.02; } un-named-reaction-303 { type reversibleArrheniusReaction; reaction "aC3H4 + H = CH3CCH2"; A 9.46e+39; beta -9.43; Ta 5630.71; } un-named-reaction-304 { type reversibleArrheniusReaction; reaction "aC3H4 + H = aC3H5"; A 1.52e+56; beta -13.54; Ta 13560.5; } un-named-reaction-305 { type reversibleArrheniusReaction; reaction "aC3H4 + O = C2H4 + CO"; A 20000; beta 1.8; Ta 503.191; } un-named-reaction-306 { type reversibleArrheniusReaction; reaction "aC3H4 + OH = C3H3 + H2O"; A 5300; beta 2; Ta 1006.38; } un-named-reaction-307 { type reversibleArrheniusReaction; reaction "aC3H4 + CH3 = C3H3 + CH4"; A 1.3e+09; beta 0; Ta 3874.57; } un-named-reaction-308 { type reversibleArrheniusReaction; reaction "aC3H4 + CH3 = iC4H7"; A 2e+08; beta 0; Ta 3773.93; } un-named-reaction-309 { type reversibleArrheniusReaction; reaction "aC3H4 + C2H = C2H2 + C3H3"; A 1e+10; beta 0; Ta 0; } un-named-reaction-310 { type reversibleArrheniusReaction; reaction "pC3H4 = cC3H4"; A 1.2e+44; beta -9.92; Ta 34846; } un-named-reaction-311 { type reversibleArrheniusReaction; reaction "pC3H4 = aC3H4"; A 5.15e+60; beta -13.93; Ta 45849.3; } un-named-reaction-312 { type reversibleArrheniusReaction; reaction "pC3H4 + H = aC3H4 + H"; A 6.27e+14; beta -0.91; Ta 5071.66; } un-named-reaction-313 { type reversibleArrheniusReaction; reaction "pC3H4 + H = CH3CCH2"; A 1.66e+44; beta -10.58; Ta 6888.69; } un-named-reaction-314 { type reversibleArrheniusReaction; reaction "pC3H4 + H = CH3CHCH"; A 5.5e+25; beta -5.74; Ta 2163.72; } un-named-reaction-315 { type reversibleArrheniusReaction; reaction "pC3H4 + H = aC3H5"; A 4.91e+57; beta -14.37; Ta 15923; } un-named-reaction-316 { type reversibleArrheniusReaction; reaction "pC3H4 + H = C3H3 + H2"; A 1300; beta 2; Ta 2767.55; } un-named-reaction-317 { type reversibleArrheniusReaction; reaction "pC3H4 + C3H3 = aC3H4 + C3H3"; A 6140; beta 1.74; Ta 5258.35; } un-named-reaction-318 { type reversibleArrheniusReaction; reaction "pC3H4 + O = HCCO + CH3"; A 7.3e+09; beta 0; Ta 1132.18; } un-named-reaction-319 { type reversibleArrheniusReaction; reaction "pC3H4 + O = C2H4 + CO"; A 1e+10; beta 0; Ta 1132.18; } un-named-reaction-320 { type reversibleArrheniusReaction; reaction "pC3H4 + OH = C3H3 + H2O"; A 1000; beta 2; Ta 50.3191; } un-named-reaction-321 { type reversibleArrheniusReaction; reaction "pC3H4 + C2H = C2H2 + C3H3"; A 1e+10; beta 0; Ta 0; } un-named-reaction-322 { type reversibleArrheniusReaction; reaction "pC3H4 + CH3 = C3H3 + CH4"; A 1.8e+09; beta 0; Ta 3874.57; } un-named-reaction-323 { type reversibleArrheniusReaction; reaction "cC3H4 = aC3H4"; A 4.89e+41; beta -9.17; Ta 24955.3; } un-named-reaction-324 { type reversibleArrheniusTroeFallOffReaction; reaction "aC3H5 + H = C3H6"; k0 { A 1.33e+54; beta -12; Ta 3002.94; } kInf { A 2e+11; beta 0; Ta 0; } F { alpha 0.02; Tsss 1096.6; Ts 1096.6; Tss 6859.5; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-325 { type reversibleArrheniusReaction; reaction "aC3H5 + H = aC3H4 + H2"; A 1.8e+10; beta 0; Ta 0; } un-named-reaction-326 { type reversibleArrheniusReaction; reaction "aC3H5 + O = C2H3CHO + H"; A 6e+10; beta 0; Ta 0; } un-named-reaction-327 { type reversibleArrheniusReaction; reaction "aC3H5 + OH = C2H3CHO + H + H"; A 4.2e+29; beta -5.16; Ta 15159.1; } un-named-reaction-328 { type reversibleArrheniusReaction; reaction "aC3H5 + OH = aC3H4 + H2O"; A 6e+09; beta 0; Ta 0; } un-named-reaction-329 { type reversibleArrheniusReaction; reaction "aC3H5 + O2 = aC3H4 + HO2"; A 4.99e+12; beta -1.4; Ta 11285.6; } un-named-reaction-330 { type reversibleArrheniusReaction; reaction "aC3H5 + O2 = CH3CO + CH2O"; A 1.19e+12; beta -1.01; Ta 10128.2; } un-named-reaction-331 { type reversibleArrheniusReaction; reaction "aC3H5 + O2 = C2H3CHO + OH"; A 1.82e+10; beta -0.41; Ta 11502.4; } un-named-reaction-332 { type reversibleArrheniusReaction; reaction "aC3H5 + HO2 = C3H6 + O2"; A 2.66e+09; beta 0; Ta 0; } un-named-reaction-333 { type reversibleArrheniusReaction; reaction "aC3H5 + HO2 = OH + C2H3 + CH2O"; A 6.6e+09; beta 0; Ta 0; } un-named-reaction-334 { type reversibleArrheniusReaction; reaction "aC3H5 + HCO = C3H6 + CO"; A 6e+10; beta 0; Ta 0; } un-named-reaction-335 { type reversibleArrheniusTroeFallOffReaction; reaction "aC3H5 + CH3 = C4H81"; k0 { A 3.91e+54; beta -12.81; Ta 3144.95; } kInf { A 1e+11; beta -0.32; Ta -131.987; } F { alpha 0.104; Tsss 1606; Ts 60000; Tss 6118.4; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-336 { type reversibleArrheniusReaction; reaction "aC3H5 + CH3 = aC3H4 + CH4"; A 3e+09; beta -0.32; Ta -65.9181; } un-named-reaction-337 { type reversibleArrheniusReaction; reaction "aC3H5 = CH3CCH2"; A 7.06e+56; beta -14.08; Ta 38176.1; } un-named-reaction-338 { type reversibleArrheniusReaction; reaction "aC3H5 = CH3CHCH"; A 5e+51; beta -13.02; Ta 36883.9; } un-named-reaction-339 { type reversibleArrheniusReaction; reaction "aC3H5 + C2H2 = lC5H7"; A 8.38e+27; beta -6.242; Ta 6452.92; } un-named-reaction-340 { type reversibleArrheniusReaction; reaction "CH3CCH2 = CH3CHCH"; A 1.5e+48; beta -12.71; Ta 27122; } un-named-reaction-341 { type reversibleArrheniusReaction; reaction "CH3CCH2 + H = pC3H4 + H2"; A 3.34e+09; beta 0; Ta 0; } un-named-reaction-342 { type reversibleArrheniusReaction; reaction "CH3CCH2 + O = CH3 + CH2CO"; A 6e+10; beta 0; Ta 0; } un-named-reaction-343 { type reversibleArrheniusReaction; reaction "CH3CCH2 + OH = CH3 + CH2CO + H"; A 5e+09; beta 0; Ta 0; } un-named-reaction-344 { type reversibleArrheniusReaction; reaction "CH3CCH2 + O2 = CH3CO + CH2O"; A 1e+08; beta 0; Ta 0; } un-named-reaction-345 { type reversibleArrheniusReaction; reaction "CH3CCH2 + HO2 = CH3 + CH2CO + OH"; A 2e+10; beta 0; Ta 0; } un-named-reaction-346 { type reversibleArrheniusReaction; reaction "CH3CCH2 + HCO = C3H6 + CO"; A 9e+10; beta 0; Ta 0; } un-named-reaction-347 { type reversibleArrheniusReaction; reaction "CH3CCH2 + CH3 = pC3H4 + CH4"; A 1e+08; beta 0; Ta 0; } un-named-reaction-348 { type reversibleArrheniusReaction; reaction "CH3CCH2 + CH3 = iC4H8"; A 2e+10; beta 0; Ta 0; } un-named-reaction-349 { type reversibleArrheniusReaction; reaction "CH3CHCH + H = pC3H4 + H2"; A 3.34e+09; beta 0; Ta 0; } un-named-reaction-350 { type reversibleArrheniusReaction; reaction "CH3CHCH + O = C2H4 + HCO"; A 6e+10; beta 0; Ta 0; } un-named-reaction-351 { type reversibleArrheniusReaction; reaction "CH3CHCH + OH = C2H4 + HCO + H"; A 5e+09; beta 0; Ta 0; } un-named-reaction-352 { type reversibleArrheniusReaction; reaction "CH3CHCH + O2 = CH3CHO + HCO"; A 1e+08; beta 0; Ta 0; } un-named-reaction-353 { type reversibleArrheniusReaction; reaction "CH3CHCH + HO2 = C2H4 + HCO + OH"; A 2e+10; beta 0; Ta 0; } un-named-reaction-354 { type reversibleArrheniusReaction; reaction "CH3CHCH + HCO = C3H6 + CO"; A 9e+10; beta 0; Ta 0; } un-named-reaction-355 { type reversibleArrheniusReaction; reaction "CH3CHCH + CH3 = pC3H4 + CH4"; A 1e+08; beta 0; Ta 0; } un-named-reaction-356 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H6 + H = nC3H7"; k0 { A 6.26e+32; beta -6.66; Ta 3522.34; } kInf { A 1.33e+10; beta 0; Ta 1640.76; } F { alpha 1; Tsss 1000; Ts 1310; Tss 48097; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-357 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H6 + H = iC3H7"; k0 { A 8.7e+36; beta -7.5; Ta 2375.97; } kInf { A 1.33e+10; beta 0; Ta 784.878; } F { alpha 1; Tsss 1000; Ts 645.4; Tss 6844.3; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-358 { type reversibleArrheniusReaction; reaction "C3H6 + H = C2H4 + CH3"; A 8e+18; beta -2.39; Ta 5625.68; } un-named-reaction-359 { type reversibleArrheniusReaction; reaction "C3H6 + H = aC3H5 + H2"; A 173; beta 2.5; Ta 1252.95; } un-named-reaction-360 { type reversibleArrheniusReaction; reaction "C3H6 + H = CH3CCH2 + H2"; A 400; beta 2.5; Ta 4926.24; } un-named-reaction-361 { type reversibleArrheniusReaction; reaction "C3H6 + H = CH3CHCH + H2"; A 804; beta 2.5; Ta 6180.7; } un-named-reaction-362 { type reversibleArrheniusReaction; reaction "C3H6 + O = CH2CO + CH3 + H"; A 80000; beta 1.65; Ta 164.544; } un-named-reaction-363 { type reversibleArrheniusReaction; reaction "C3H6 + O = C2H3CHO + H + H"; A 40000; beta 1.65; Ta 164.544; } un-named-reaction-364 { type reversibleArrheniusReaction; reaction "C3H6 + O = C2H5 + HCO"; A 35000; beta 1.65; Ta -489.102; } un-named-reaction-365 { type reversibleArrheniusReaction; reaction "C3H6 + O = aC3H5 + OH"; A 1.8e+08; beta 0.7; Ta 2958.76; } un-named-reaction-366 { type reversibleArrheniusReaction; reaction "C3H6 + O = CH3CCH2 + OH"; A 6e+07; beta 0.7; Ta 3839.35; } un-named-reaction-367 { type reversibleArrheniusReaction; reaction "C3H6 + O = CH3CHCH + OH"; A 1.21e+08; beta 0.7; Ta 4508.59; } un-named-reaction-368 { type reversibleArrheniusReaction; reaction "C3H6 + OH = aC3H5 + H2O"; A 3100; beta 2; Ta -149.951; } un-named-reaction-369 { type reversibleArrheniusReaction; reaction "C3H6 + OH = CH3CCH2 + H2O"; A 1100; beta 2; Ta 729.627; } un-named-reaction-370 { type reversibleArrheniusReaction; reaction "C3H6 + OH = CH3CHCH + H2O"; A 2140; beta 2; Ta 1397.87; } un-named-reaction-371 { type reversibleArrheniusReaction; reaction "C3H6 + HO2 = aC3H5 + H2O2"; A 9.6; beta 2.6; Ta 6999.39; } un-named-reaction-372 { type reversibleArrheniusReaction; reaction "C3H6 + CH3 = aC3H5 + CH4"; A 0.0022; beta 3.5; Ta 2855.61; } un-named-reaction-373 { type reversibleArrheniusReaction; reaction "C3H6 + CH3 = CH3CCH2 + CH4"; A 0.00084; beta 3.5; Ta 5867.21; } un-named-reaction-374 { type reversibleArrheniusReaction; reaction "C3H6 + CH3 = CH3CHCH + CH4"; A 0.00135; beta 3.5; Ta 6465; } un-named-reaction-375 { type reversibleArrheniusReaction; reaction "C3H6 + C2H3 = C4H6 + CH3"; A 7.23e+08; beta 0; Ta 2515.96; } un-named-reaction-376 { type reversibleArrheniusReaction; reaction "C3H6 + HO2 = CH3CHOCH2 + OH"; A 1.09e+09; beta 0; Ta 7145.32; } un-named-reaction-377 { type reversibleArrheniusReaction; reaction "C2H3CHO + H = C2H4 + HCO"; A 1.08e+08; beta 0.454; Ta 2928.57; } un-named-reaction-378 { type reversibleArrheniusReaction; reaction "C2H3CHO + O = C2H3 + OH + CO"; A 3e+10; beta 0; Ta 1781.3; } un-named-reaction-379 { type reversibleArrheniusReaction; reaction "C2H3CHO + O = CH2O + CH2CO"; A 19000; beta 1.8; Ta 110.702; } un-named-reaction-380 { type reversibleArrheniusReaction; reaction "C2H3CHO + OH = C2H3 + H2O + CO"; A 3.43e+06; beta 1.18; Ta -224.926; } un-named-reaction-381 { type reversibleArrheniusReaction; reaction "C2H3CHO + CH3 = CH2CHCO + CH4"; A 2e+10; beta 0; Ta 5535.1; } un-named-reaction-382 { type reversibleArrheniusReaction; reaction "C2H3CHO + C2H3 = C4H6 + HCO"; A 2.8e+18; beta -2.44; Ta 7406.98; } un-named-reaction-383 { type reversibleArrheniusReaction; reaction "CH2CHCO = C2H3 + CO"; A 1e+14; beta 0; Ta 13586.2; } un-named-reaction-384 { type reversibleArrheniusReaction; reaction "CH2CHCO + H = C2H3CHO"; A 1e+11; beta 0; Ta 0; } un-named-reaction-385 { type reversibleArrheniusReaction; reaction "CH3CHOCH2 = CH3CH2CHO"; A 1.84e+14; beta 0; Ta 29436.7; } un-named-reaction-386 { type reversibleArrheniusReaction; reaction "CH3CHOCH2 = C2H5 + HCO"; A 2.45e+13; beta 0; Ta 29436.7; } un-named-reaction-387 { type reversibleArrheniusReaction; reaction "CH3CHOCH2 = CH3 + CH2CHO"; A 2.45e+13; beta 0; Ta 29587.6; } un-named-reaction-388 { type reversibleArrheniusReaction; reaction "CH3CHOCH2 = CH3COCH3"; A 1.01e+14; beta 0; Ta 30141.2; } un-named-reaction-389 { type reversibleArrheniusReaction; reaction "CH3CHOCH2 = CH3 + CH3CO"; A 4.54e+13; beta 0; Ta 30141.2; } un-named-reaction-390 { type reversibleArrheniusTroeFallOffReaction; reaction "iC3H7 + H = C3H8"; k0 { A 1.7e+52; beta -12.08; Ta 5667.8; } kInf { A 2.4e+10; beta 0; Ta 0; } F { alpha 0.649; Tsss 1213.1; Ts 1213.1; Tss 13369.7; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-391 { type reversibleArrheniusReaction; reaction "iC3H7 + H = CH3 + C2H5"; A 1.4e+25; beta -3.94; Ta 8008.79; } un-named-reaction-392 { type reversibleArrheniusReaction; reaction "iC3H7 + H = C3H6 + H2"; A 3.2e+09; beta 0; Ta 0; } un-named-reaction-393 { type reversibleArrheniusReaction; reaction "iC3H7 + O = CH3CHO + CH3"; A 9.6e+10; beta 0; Ta 0; } un-named-reaction-394 { type reversibleArrheniusReaction; reaction "iC3H7 + OH = C3H6 + H2O"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-395 { type reversibleArrheniusReaction; reaction "iC3H7 + O2 = C3H6 + HO2"; A 1.3e+08; beta 0; Ta 0; } un-named-reaction-396 { type reversibleArrheniusReaction; reaction "iC3H7 + HO2 = CH3CHO + CH3 + OH"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-397 { type reversibleArrheniusReaction; reaction "iC3H7 + HCO = C3H8 + CO"; A 1.2e+11; beta 0; Ta 0; } un-named-reaction-398 { type reversibleArrheniusReaction; reaction "iC3H7 + CH3 = CH4 + C3H6"; A 2.2e+11; beta -0.68; Ta 0; } un-named-reaction-399 { type reversibleArrheniusTroeFallOffReaction; reaction "nC3H7 + H = C3H8"; k0 { A 3.01e+42; beta -9.32; Ta 2935.42; } kInf { A 3.6e+10; beta 0; Ta 0; } F { alpha 0.498; Tsss 1314; Ts 1314; Tss 50000; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-400 { type reversibleArrheniusReaction; reaction "nC3H7 + H = C2H5 + CH3"; A 3.7e+21; beta -2.92; Ta 6292.41; } un-named-reaction-401 { type reversibleArrheniusReaction; reaction "nC3H7 + H = C3H6 + H2"; A 1.8e+09; beta 0; Ta 0; } un-named-reaction-402 { type reversibleArrheniusReaction; reaction "nC3H7 + O = C2H5 + CH2O"; A 9.6e+10; beta 0; Ta 0; } un-named-reaction-403 { type reversibleArrheniusReaction; reaction "nC3H7 + OH = C3H6 + H2O"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-404 { type reversibleArrheniusReaction; reaction "nC3H7 + O2 = C3H6 + HO2"; A 9e+07; beta 0; Ta 0; } un-named-reaction-405 { type reversibleArrheniusReaction; reaction "nC3H7 + HO2 = C2H5 + OH + CH2O"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-406 { type reversibleArrheniusReaction; reaction "nC3H7 + HCO = C3H8 + CO"; A 6e+10; beta 0; Ta 0; } un-named-reaction-407 { type reversibleArrheniusReaction; reaction "nC3H7 + CH3 = CH4 + C3H6"; A 1.1e+10; beta 0; Ta 0; } un-named-reaction-408 { type reversibleArrheniusReaction; reaction "C3H8 + H = H2 + nC3H7"; A 1300; beta 2.54; Ta 3399.56; } un-named-reaction-409 { type reversibleArrheniusReaction; reaction "C3H8 + H = H2 + iC3H7"; A 1300; beta 2.4; Ta 2249.77; } un-named-reaction-410 { type reversibleArrheniusReaction; reaction "C3H8 + O = nC3H7 + OH"; A 190; beta 2.68; Ta 1869.86; } un-named-reaction-411 { type reversibleArrheniusReaction; reaction "C3H8 + O = iC3H7 + OH"; A 47.6; beta 2.71; Ta 1059.72; } un-named-reaction-412 { type reversibleArrheniusReaction; reaction "C3H8 + OH = nC3H7 + H2O"; A 1.4; beta 2.66; Ta 265.182; } un-named-reaction-413 { type reversibleArrheniusReaction; reaction "C3H8 + OH = iC3H7 + H2O"; A 27; beta 2.39; Ta 197.754; } un-named-reaction-414 { type reversibleArrheniusReaction; reaction "C3H8 + O2 = nC3H7 + HO2"; A 4e+10; beta 0; Ta 25627.5; } un-named-reaction-415 { type reversibleArrheniusReaction; reaction "C3H8 + O2 = iC3H7 + HO2"; A 4e+10; beta 0; Ta 23946.9; } un-named-reaction-416 { type reversibleArrheniusReaction; reaction "C3H8 + HO2 = nC3H7 + H2O2"; A 47.6; beta 2.55; Ta 8297.62; } un-named-reaction-417 { type reversibleArrheniusReaction; reaction "C3H8 + HO2 = iC3H7 + H2O2"; A 9.64; beta 2.6; Ta 6999.39; } un-named-reaction-418 { type reversibleArrheniusReaction; reaction "C3H8 + CH3 = CH4 + nC3H7"; A 0.000903; beta 3.65; Ta 3599.33; } un-named-reaction-419 { type reversibleArrheniusReaction; reaction "C3H8 + CH3 = CH4 + iC3H7"; A 0.00151; beta 3.46; Ta 2757.49; } un-named-reaction-420 { type reversibleArrheniusReaction; reaction "C4H2 + H = nC4H3"; A 1.1e+39; beta -8.72; Ta 7698.83; } un-named-reaction-421 { type reversibleArrheniusReaction; reaction "C4H2 + H = iC4H3"; A 1.1e+27; beta -4.92; Ta 5434.47; } un-named-reaction-422 { type reversibleArrheniusReaction; reaction "C4H2 + OH = H2C4O + H"; A 6.6e+09; beta 0; Ta -206.308; } un-named-reaction-423 { type reversibleArrheniusReaction; reaction "C4H2 + C2H = C6H2 + H"; A 9.6e+10; beta 0; Ta 0; } un-named-reaction-424 { type reversibleArrheniusReaction; reaction "C4H2 + C2H = C6H3"; A 4.5e+34; beta -7.68; Ta 3572.66; } un-named-reaction-425 { type reversibleArrheniusReaction; reaction "H2C4O + H = C2H2 + HCCO"; A 5e+10; beta 0; Ta 1509.57; } un-named-reaction-426 { type reversibleArrheniusReaction; reaction "H2C4O + OH = CH2CO + HCCO"; A 10000; beta 2; Ta 1006.38; } un-named-reaction-427 { type reversibleArrheniusReaction; reaction "nC4H3 = iC4H3"; A 4.1e+43; beta -9.49; Ta 26669.1; } un-named-reaction-428 { type reversibleArrheniusReaction; reaction "nC4H3 + H = iC4H3 + H"; A 2.5e+17; beta -1.67; Ta 5434.47; } un-named-reaction-429 { type reversibleArrheniusReaction; reaction "nC4H3 + H = C2H2 + H2CC"; A 6.3e+22; beta -3.34; Ta 5038.96; } un-named-reaction-430 { type reversibleArrheniusReaction; reaction "nC4H3 + H = C4H4"; A 2e+44; beta -10.26; Ta 6576.71; } un-named-reaction-431 { type reversibleArrheniusReaction; reaction "nC4H3 + H = C4H2 + H2"; A 3e+10; beta 0; Ta 0; } un-named-reaction-432 { type reversibleArrheniusReaction; reaction "nC4H3 + OH = C4H2 + H2O"; A 2e+09; beta 0; Ta 0; } un-named-reaction-433 { type reversibleArrheniusReaction; reaction "nC4H3 + C2H2 = l-C6H4 + H"; A 2.5e+11; beta -0.56; Ta 5333.83; } un-named-reaction-434 { type reversibleArrheniusReaction; reaction "nC4H3 + C2H2 = C6H5"; A 9.6e+67; beta -17.77; Ta 15749.9; } un-named-reaction-435 { type reversibleArrheniusReaction; reaction "nC4H3 + C2H2 = o-C6H4 + H"; A 6.9e+43; beta -10.01; Ta 15146.1; } un-named-reaction-436 { type reversibleArrheniusReaction; reaction "iC4H3 + H = C2H2 + H2CC"; A 2.8e+20; beta -2.55; Ta 5424.4; } un-named-reaction-437 { type reversibleArrheniusReaction; reaction "iC4H3 + H = C4H4"; A 3.4e+40; beta -9.01; Ta 6098.68; } un-named-reaction-438 { type reversibleArrheniusReaction; reaction "iC4H3 + H = C4H2 + H2"; A 6e+10; beta 0; Ta 0; } un-named-reaction-439 { type reversibleArrheniusReaction; reaction "iC4H3 + OH = C4H2 + H2O"; A 4e+09; beta 0; Ta 0; } un-named-reaction-440 { type reversibleArrheniusReaction; reaction "iC4H3 + O2 = HCCO + CH2CO"; A 7.86e+13; beta -1.8; Ta 0; } un-named-reaction-441 { type reversibleArrheniusReaction; reaction "C4H4 + H = nC4H5"; A 1.3e+48; beta -11.92; Ta 8302.66; } un-named-reaction-442 { type reversibleArrheniusReaction; reaction "C4H4 + H = iC4H5"; A 4.9e+48; beta -11.92; Ta 8906.48; } un-named-reaction-443 { type reversibleArrheniusReaction; reaction "C4H4 + H = nC4H3 + H2"; A 665; beta 2.53; Ta 6159.06; } un-named-reaction-444 { type reversibleArrheniusReaction; reaction "C4H4 + H = iC4H3 + H2"; A 333; beta 2.53; Ta 4649.49; } un-named-reaction-445 { type reversibleArrheniusReaction; reaction "C4H4 + OH = nC4H3 + H2O"; A 31000; beta 2; Ta 1725.95; } un-named-reaction-446 { type reversibleArrheniusReaction; reaction "C4H4 + OH = iC4H3 + H2O"; A 15500; beta 2; Ta 216.372; } un-named-reaction-447 { type reversibleArrheniusReaction; reaction "C4H4 + O = C3H3 + HCO"; A 600000; beta 1.45; Ta -432.744; } un-named-reaction-448 { type reversibleArrheniusReaction; reaction "C4H4 + C2H = l-C6H4 + H"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-449 { type reversibleArrheniusReaction; reaction "nC4H5 = iC4H5"; A 1.5e+67; beta -16.89; Ta 29738.6; } un-named-reaction-450 { type reversibleArrheniusReaction; reaction "nC4H5 + H = iC4H5 + H"; A 3.1e+23; beta -3.35; Ta 8767.1; } un-named-reaction-451 { type reversibleArrheniusReaction; reaction "nC4H5 + H = C4H4 + H2"; A 1.5e+10; beta 0; Ta 0; } un-named-reaction-452 { type reversibleArrheniusReaction; reaction "nC4H5 + OH = C4H4 + H2O"; A 2e+09; beta 0; Ta 0; } un-named-reaction-453 { type reversibleArrheniusReaction; reaction "nC4H5 + HCO = C4H6 + CO"; A 5e+09; beta 0; Ta 0; } un-named-reaction-454 { type reversibleArrheniusReaction; reaction "nC4H5 + HO2 = C2H3 + CH2CO + OH"; A 6.6e+09; beta 0; Ta 0; } un-named-reaction-455 { type reversibleArrheniusReaction; reaction "nC4H5 + H2O2 = C4H6 + HO2"; A 1.21e+07; beta 0; Ta -299.902; } un-named-reaction-456 { type reversibleArrheniusReaction; reaction "nC4H5 + HO2 = C4H6 + O2"; A 6e+08; beta 0; Ta 0; } un-named-reaction-457 { type reversibleArrheniusReaction; reaction "nC4H5 + O2 = CH2CHCHCHO + O"; A 3e+08; beta 0.29; Ta 5.5351; } un-named-reaction-458 { type reversibleArrheniusReaction; reaction "nC4H5 + O2 = HCO + C2H3CHO"; A 9.2e+13; beta -1.39; Ta 508.223; } un-named-reaction-459 { type reversibleArrheniusReaction; reaction "nC4H5 + C2H2 = C6H6 + H"; A 1.6e+13; beta -1.33; Ta 2717.23; } un-named-reaction-460 { type reversibleArrheniusReaction; reaction "nC4H5 + C2H3 = C6H6 + H2"; A 1.84e-16; beta 7.07; Ta -1817.02; } un-named-reaction-461 { type reversibleArrheniusReaction; reaction "iC4H5 + H = C4H4 + H2"; A 3e+10; beta 0; Ta 0; } un-named-reaction-462 { type reversibleArrheniusReaction; reaction "iC4H5 + H = C3H3 + CH3"; A 2e+10; beta 0; Ta 1006.38; } un-named-reaction-463 { type reversibleArrheniusReaction; reaction "iC4H5 + OH = C4H4 + H2O"; A 4e+09; beta 0; Ta 0; } un-named-reaction-464 { type reversibleArrheniusReaction; reaction "iC4H5 + HCO = C4H6 + CO"; A 5e+09; beta 0; Ta 0; } un-named-reaction-465 { type reversibleArrheniusReaction; reaction "iC4H5 + HO2 = C4H6 + O2"; A 6e+08; beta 0; Ta 0; } un-named-reaction-466 { type reversibleArrheniusReaction; reaction "iC4H5 + HO2 = C2H3 + CH2CO + OH"; A 6.6e+09; beta 0; Ta 0; } un-named-reaction-467 { type reversibleArrheniusReaction; reaction "iC4H5 + H2O2 = C4H6 + HO2"; A 1.21e+07; beta 0; Ta -299.902; } un-named-reaction-468 { type reversibleArrheniusReaction; reaction "iC4H5 + O2 = CH2CO + CH2CHO"; A 2.16e+07; beta 0; Ta 1257.98; } un-named-reaction-469 { type reversibleArrheniusReaction; reaction "C4H5-2 = iC4H5"; A 1.5e+67; beta -16.89; Ta 29738.6; } un-named-reaction-470 { type reversibleArrheniusReaction; reaction "iC4H5 + H = C4H5-2 + H"; A 3.1e+23; beta -3.35; Ta 8767.1; } un-named-reaction-471 { type reversibleArrheniusReaction; reaction "C4H5-2 + HO2 = OH + C2H2 + CH3CO"; A 8e+08; beta 0; Ta 0; } un-named-reaction-472 { type reversibleArrheniusReaction; reaction "C4H5-2 + O2 = CH3CO + CH2CO"; A 2.16e+07; beta 0; Ta 1257.98; } un-named-reaction-473 { type reversibleArrheniusReaction; reaction "C4H5-2 + C2H2 = C6H6 + H"; A 5e+11; beta 0; Ta 12579.8; } un-named-reaction-474 { type reversibleArrheniusReaction; reaction "C4H5-2 + C2H4 = C5H6 + CH3"; A 5e+11; beta 0; Ta 12579.8; } un-named-reaction-475 { type reversibleArrheniusReaction; reaction "C4H6 = iC4H5 + H"; A 5.7e+36; beta -6.27; Ta 56535; } un-named-reaction-476 { type reversibleArrheniusReaction; reaction "C4H6 = nC4H5 + H"; A 5.3e+44; beta -8.62; Ta 62198.5; } un-named-reaction-477 { type reversibleArrheniusReaction; reaction "C4H6 = C4H4 + H2"; A 2.5e+15; beta 0; Ta 47652.2; } un-named-reaction-478 { type reversibleArrheniusReaction; reaction "C4H6 + H = nC4H5 + H2"; A 1330; beta 2.53; Ta 6159.06; } un-named-reaction-479 { type reversibleArrheniusReaction; reaction "C4H6 + H = iC4H5 + H2"; A 665; beta 2.53; Ta 4649.49; } un-named-reaction-480 { type reversibleArrheniusReaction; reaction "C4H6 + H = C2H4 + C2H3"; A 1.46e+27; beta -4.34; Ta 10892.6; } un-named-reaction-481 { type reversibleArrheniusReaction; reaction "C4H6 + H = pC3H4 + CH3"; A 2e+09; beta 0; Ta 3522.34; } un-named-reaction-482 { type reversibleArrheniusReaction; reaction "C4H6 + H = aC3H4 + CH3"; A 2e+09; beta 0; Ta 3522.34; } un-named-reaction-483 { type reversibleArrheniusReaction; reaction "C4H6 + O = nC4H5 + OH"; A 7500; beta 1.9; Ta 1881.94; } un-named-reaction-484 { type reversibleArrheniusReaction; reaction "C4H6 + O = iC4H5 + OH"; A 7500; beta 1.9; Ta 1881.94; } un-named-reaction-485 { type reversibleArrheniusReaction; reaction "C4H6 + O = CH3CHCHCO + H"; A 150000; beta 1.45; Ta -432.744; } un-named-reaction-486 { type reversibleArrheniusReaction; reaction "C4H6 + O = CH2CHCHCHO + H"; A 450000; beta 1.45; Ta -432.744; } un-named-reaction-487 { type reversibleArrheniusReaction; reaction "C4H6 + OH = nC4H5 + H2O"; A 6200; beta 2; Ta 1725.95; } un-named-reaction-488 { type reversibleArrheniusReaction; reaction "C4H6 + OH = iC4H5 + H2O"; A 3100; beta 2; Ta 216.372; } un-named-reaction-489 { type reversibleArrheniusReaction; reaction "C4H6 + HO2 = C4H6O25 + OH"; A 1.2e+09; beta 0; Ta 7044.68; } un-named-reaction-490 { type reversibleArrheniusReaction; reaction "C4H6 + HO2 = C2H3CHOCH2 + OH"; A 4.8e+09; beta 0; Ta 7044.68; } un-named-reaction-491 { type reversibleArrheniusReaction; reaction "C4H6 + CH3 = nC4H5 + CH4"; A 2e+11; beta 0; Ta 11472.8; } un-named-reaction-492 { type reversibleArrheniusReaction; reaction "C4H6 + CH3 = iC4H5 + CH4"; A 1e+11; beta 0; Ta 9963.19; } un-named-reaction-493 { type reversibleArrheniusReaction; reaction "C4H6 + C2H3 = nC4H5 + C2H4"; A 5e+10; beta 0; Ta 11472.8; } un-named-reaction-494 { type reversibleArrheniusReaction; reaction "C4H6 + C2H3 = iC4H5 + C2H4"; A 2.5e+10; beta 0; Ta 9963.19; } un-named-reaction-495 { type reversibleArrheniusReaction; reaction "C4H6 + C3H3 = nC4H5 + aC3H4"; A 1e+10; beta 0; Ta 11321.8; } un-named-reaction-496 { type reversibleArrheniusReaction; reaction "C4H6 + C3H3 = iC4H5 + aC3H4"; A 5e+09; beta 0; Ta 9812.23; } un-named-reaction-497 { type reversibleArrheniusReaction; reaction "C4H6 + aC3H5 = nC4H5 + C3H6"; A 1e+10; beta 0; Ta 11321.8; } un-named-reaction-498 { type reversibleArrheniusReaction; reaction "C4H6 + aC3H5 = iC4H5 + C3H6"; A 5e+09; beta 0; Ta 9812.23; } un-named-reaction-499 { type reversibleArrheniusReaction; reaction "C4H6 + C2H3 = C6H6 + H2 + H"; A 5.62e+08; beta 0; Ta 1630.34; } un-named-reaction-500 { type reversibleArrheniusReaction; reaction "C4H612 = iC4H5 + H"; A 4.2e+15; beta 0; Ta 46595.5; } un-named-reaction-501 { type reversibleArrheniusReaction; reaction "C4H612 + H = C4H6 + H"; A 2e+10; beta 0; Ta 2012.76; } un-named-reaction-502 { type reversibleArrheniusReaction; reaction "C4H612 + H = iC4H5 + H2"; A 170; beta 2.5; Ta 1252.95; } un-named-reaction-503 { type reversibleArrheniusReaction; reaction "C4H612 + H = aC3H4 + CH3"; A 2e+10; beta 0; Ta 1006.38; } un-named-reaction-504 { type reversibleArrheniusReaction; reaction "C4H612 + H = pC3H4 + CH3"; A 2e+10; beta 0; Ta 1006.38; } un-named-reaction-505 { type reversibleArrheniusReaction; reaction "C4H612 + CH3 = iC4H5 + CH4"; A 7e+10; beta 0; Ta 9309.04; } un-named-reaction-506 { type reversibleArrheniusReaction; reaction "C4H612 + O = CH2CO + C2H4"; A 120000; beta 1.65; Ta 164.544; } un-named-reaction-507 { type reversibleArrheniusReaction; reaction "C4H612 + O = iC4H5 + OH"; A 1.8e+08; beta 0.7; Ta 2958.76; } un-named-reaction-508 { type reversibleArrheniusReaction; reaction "C4H612 + OH = iC4H5 + H2O"; A 3100; beta 2; Ta -149.951; } un-named-reaction-509 { type reversibleArrheniusReaction; reaction "C4H612 = C4H6"; A 3e+13; beta 0; Ta 32707.4; } un-named-reaction-510 { type reversibleArrheniusReaction; reaction "C4H6-2 = C4H6"; A 3e+13; beta 0; Ta 32707.4; } un-named-reaction-511 { type reversibleArrheniusReaction; reaction "C4H6-2 = C4H612"; A 3e+13; beta 0; Ta 33713.8; } un-named-reaction-512 { type reversibleArrheniusReaction; reaction "C4H6-2 + H = C4H612 + H"; A 2e+10; beta 0; Ta 2012.76; } un-named-reaction-513 { type reversibleArrheniusReaction; reaction "C4H6-2 + H = C4H5-2 + H2"; A 340; beta 2.5; Ta 1252.95; } un-named-reaction-514 { type reversibleArrheniusReaction; reaction "C4H6-2 + H = CH3 + pC3H4"; A 260; beta 2.5; Ta 503.191; } un-named-reaction-515 { type reversibleArrheniusReaction; reaction "C4H6-2 = H + C4H5-2"; A 5e+15; beta 0; Ta 43928.6; } un-named-reaction-516 { type reversibleArrheniusReaction; reaction "C4H6-2 + CH3 = C4H5-2 + CH4"; A 1.4e+11; beta 0; Ta 9309.04; } un-named-reaction-517 { type reversibleArrheniusReaction; reaction "C2H3CHOCH2 = C4H6O23"; A 2e+14; beta 0; Ta 25461.5; } un-named-reaction-518 { type reversibleArrheniusReaction; reaction "C4H6O23 = CH3CHCHCHO"; A 1.95e+13; beta 0; Ta 24857.6; } un-named-reaction-519 { type reversibleArrheniusReaction; reaction "C4H6O23 = C2H4 + CH2CO"; A 5.75e+15; beta 0; Ta 34871.2; } un-named-reaction-520 { type reversibleArrheniusReaction; reaction "C4H6O23 = C2H2 + CH2OCH2"; A 1e+16; beta 0; Ta 38141.9; } un-named-reaction-521 { type reversibleArrheniusReaction; reaction "C4H6O25 = C4H4O + H2"; A 5.3e+12; beta 0; Ta 24404.8; } un-named-reaction-522 { type reversibleArrheniusReaction; reaction "C4H4O = CO + pC3H4"; A 1.78e+15; beta 0; Ta 38997.3; } un-named-reaction-523 { type reversibleArrheniusReaction; reaction "C4H4O = C2H2 + CH2CO"; A 5.01e+14; beta 0; Ta 38997.3; } un-named-reaction-524 { type reversibleArrheniusReaction; reaction "CH3CHCHCHO = C3H6 + CO"; A 3.9e+14; beta 0; Ta 34720.2; } un-named-reaction-525 { type reversibleArrheniusReaction; reaction "CH3CHCHCHO + H = CH2CHCHCHO + H2"; A 170; beta 2.5; Ta 1252.95; } un-named-reaction-526 { type reversibleArrheniusReaction; reaction "CH3CHCHCHO + H = CH3CHCHCO + H2"; A 100; beta 2.5; Ta 1252.95; } un-named-reaction-527 { type reversibleArrheniusReaction; reaction "CH3CHCHCHO + H = CH3 + C2H3CHO"; A 4e+18; beta -2.39; Ta 5625.68; } un-named-reaction-528 { type reversibleArrheniusReaction; reaction "CH3CHCHCHO + H = C3H6 + HCO"; A 4e+18; beta -2.39; Ta 5625.68; } un-named-reaction-529 { type reversibleArrheniusReaction; reaction "CH3CHCHCHO + CH3 = CH2CHCHCHO + CH4"; A 0.0021; beta 3.5; Ta 2855.61; } un-named-reaction-530 { type reversibleArrheniusReaction; reaction "CH3CHCHCHO + CH3 = CH3CHCHCO + CH4"; A 0.0011; beta 3.5; Ta 2855.61; } un-named-reaction-531 { type reversibleArrheniusReaction; reaction "CH3CHCHCHO + C2H3 = CH2CHCHCHO + C2H4"; A 0.00221; beta 3.5; Ta 2355.94; } un-named-reaction-532 { type reversibleArrheniusReaction; reaction "CH3CHCHCHO + C2H3 = CH3CHCHCO + C2H4"; A 0.00111; beta 3.5; Ta 2355.94; } un-named-reaction-533 { type reversibleArrheniusReaction; reaction "CH3CHCHCO = CH3CHCH + CO"; A 1e+14; beta 0; Ta 15095.7; } un-named-reaction-534 { type reversibleArrheniusReaction; reaction "CH3CHCHCO + H = CH3CHCHCHO"; A 1e+11; beta 0; Ta 0; } un-named-reaction-535 { type reversibleArrheniusReaction; reaction "CH2CHCHCHO = aC3H5 + CO"; A 1e+14; beta 0; Ta 12579.8; } un-named-reaction-536 { type reversibleArrheniusReaction; reaction "CH2CHCHCHO + H = CH3CHCHCHO"; A 1e+11; beta 0; Ta 0; } un-named-reaction-537 { type reversibleArrheniusReaction; reaction "C4H7 = C4H6 + H"; A 2.48e+53; beta -12.3; Ta 26165.9; } un-named-reaction-538 { type reversibleArrheniusTroeFallOffReaction; reaction "C4H7 + H = C4H81"; k0 { A 3.01e+42; beta -9.32; Ta 2935.42; } kInf { A 3.6e+10; beta 0; Ta 0; } F { alpha 0.498; Tsss 1314; Ts 1314; Tss 50000; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-539 { type reversibleArrheniusReaction; reaction "C4H7 + H = CH3 + aC3H5"; A 2e+18; beta -2; Ta 5535.1; } un-named-reaction-540 { type reversibleArrheniusReaction; reaction "C4H7 + H = C4H6 + H2"; A 1.8e+09; beta 0; Ta 0; } un-named-reaction-541 { type reversibleArrheniusReaction; reaction "C4H7 + O2 = C4H6 + HO2"; A 1e+08; beta 0; Ta 0; } un-named-reaction-542 { type reversibleArrheniusReaction; reaction "C4H7 + HO2 = CH2O + OH + aC3H5"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-543 { type reversibleArrheniusReaction; reaction "C4H7 + HCO = C4H81 + CO"; A 6e+10; beta 0; Ta 0; } un-named-reaction-544 { type reversibleArrheniusReaction; reaction "C4H7 + CH3 = C4H6 + CH4"; A 1.1e+10; beta 0; Ta 0; } un-named-reaction-545 { type reversibleArrheniusTroeFallOffReaction; reaction "iC4H7 + H = iC4H8"; k0 { A 1.33e+54; beta -12; Ta 3002.94; } kInf { A 2e+11; beta 0; Ta 0; } F { alpha 0.02; Tsss 1096.6; Ts 1096.6; Tss 6859.5; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-546 { type reversibleArrheniusReaction; reaction "iC4H7 + H = CH3CCH2 + CH3"; A 2.6e+42; beta -8.19; Ta 19065.9; } un-named-reaction-547 { type reversibleArrheniusReaction; reaction "iC4H7 + O = CH2O + CH3CCH2"; A 9e+10; beta 0; Ta 0; } un-named-reaction-548 { type reversibleArrheniusReaction; reaction "iC4H7 + HO2 = CH3CCH2 + CH2O + OH"; A 4e+09; beta 0; Ta 0; } un-named-reaction-549 { type reversibleArrheniusTroeFallOffReaction; reaction "C4H81 + H = pC4H9"; k0 { A 6.26e+32; beta -6.66; Ta 3522.34; } kInf { A 1.33e+10; beta 0; Ta 1640.76; } F { alpha 1; Tsss 1000; Ts 1310; Tss 48097; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-550 { type reversibleArrheniusTroeFallOffReaction; reaction "C4H81 + H = sC4H9"; k0 { A 8.7e+36; beta -7.5; Ta 2375.97; } kInf { A 1.33e+10; beta 0; Ta 784.878; } F { alpha 1; Tsss 1000; Ts 645.4; Tss 6844.3; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-551 { type reversibleArrheniusReaction; reaction "C4H81 + H = C2H4 + C2H5"; A 1.6e+19; beta -2.39; Ta 5625.68; } un-named-reaction-552 { type reversibleArrheniusReaction; reaction "C4H81 + H = C3H6 + CH3"; A 3.2e+19; beta -2.39; Ta 5625.68; } un-named-reaction-553 { type reversibleArrheniusReaction; reaction "C4H81 + H = C4H7 + H2"; A 650; beta 2.54; Ta 3399.56; } un-named-reaction-554 { type reversibleArrheniusReaction; reaction "C4H81 + O = nC3H7 + HCO"; A 330000; beta 1.45; Ta -202.283; } un-named-reaction-555 { type reversibleArrheniusReaction; reaction "C4H81 + O = C4H7 + OH"; A 1.5e+10; beta 0; Ta 2898.38; } un-named-reaction-556 { type reversibleArrheniusReaction; reaction "C4H81 + O = C4H7 + OH"; A 2.6e+10; beta 0; Ta 2249.26; } un-named-reaction-557 { type reversibleArrheniusReaction; reaction "C4H81 + OH = C4H7 + H2O"; A 0.7; beta 2.66; Ta 265.182; } un-named-reaction-558 { type reversibleArrheniusReaction; reaction "C4H81 + O2 = C4H7 + HO2"; A 2e+10; beta 0; Ta 25627.5; } un-named-reaction-559 { type reversibleArrheniusReaction; reaction "C4H81 + HO2 = C4H7 + H2O2"; A 1e+09; beta 0; Ta 7215.76; } un-named-reaction-560 { type reversibleArrheniusReaction; reaction "C4H81 + CH3 = C4H7 + CH4"; A 0.00045; beta 3.65; Ta 3599.33; } un-named-reaction-561 { type reversibleArrheniusTroeFallOffReaction; reaction "C4H82 + H = sC4H9"; k0 { A 8.7e+36; beta -7.5; Ta 2375.97; } kInf { A 1.33e+10; beta 0; Ta 784.878; } F { alpha 1; Tsss 1000; Ts 645.4; Tss 6844.3; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-562 { type reversibleArrheniusReaction; reaction "C4H82 + H = C4H7 + H2"; A 340; beta 2.5; Ta 1252.95; } un-named-reaction-563 { type reversibleArrheniusReaction; reaction "C4H82 + O = C2H4 + CH3CHO"; A 240000; beta 1.65; Ta 164.544; } un-named-reaction-564 { type reversibleArrheniusReaction; reaction "C4H82 + OH = C4H7 + H2O"; A 6200; beta 2; Ta -149.951; } un-named-reaction-565 { type reversibleArrheniusReaction; reaction "C4H82 + O2 = C4H7 + HO2"; A 5e+10; beta 0; Ta 26820.1; } un-named-reaction-566 { type reversibleArrheniusReaction; reaction "C4H82 + HO2 = C4H7 + H2O2"; A 19; beta 2.6; Ta 6999.39; } un-named-reaction-567 { type reversibleArrheniusReaction; reaction "C4H82 + CH3 = C4H7 + CH4"; A 0.0044; beta 3.5; Ta 2855.61; } un-named-reaction-568 { type reversibleArrheniusTroeFallOffReaction; reaction "iC4H8 + H = iC4H9"; k0 { A 6.26e+32; beta -6.66; Ta 3522.34; } kInf { A 1.33e+10; beta 0; Ta 1640.76; } F { alpha 1; Tsss 1000; Ts 1310; Tss 48097; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-569 { type reversibleArrheniusReaction; reaction "iC4H8 + H = iC4H7 + H2"; A 1200; beta 2.54; Ta 3401.57; } un-named-reaction-570 { type reversibleArrheniusReaction; reaction "iC4H8 + H = C3H6 + CH3"; A 8e+18; beta -2.39; Ta 5625.68; } un-named-reaction-571 { type reversibleArrheniusReaction; reaction "iC4H8 + O = CH3 + CH3 + CH2CO"; A 120000; beta 1.65; Ta 164.544; } un-named-reaction-572 { type reversibleArrheniusReaction; reaction "iC4H8 + O = iC3H7 + HCO"; A 35000; beta 1.65; Ta -489.102; } un-named-reaction-573 { type reversibleArrheniusReaction; reaction "iC4H8 + O = iC4H7 + OH"; A 290; beta 2.5; Ta 1831.62; } un-named-reaction-574 { type reversibleArrheniusReaction; reaction "iC4H8 + OH = iC4H7 + H2O"; A 150000; beta 1.53; Ta 389.973; } un-named-reaction-575 { type reversibleArrheniusReaction; reaction "iC4H8 + HO2 = iC4H7 + H2O2"; A 20; beta 2.55; Ta 7799.46; } un-named-reaction-576 { type reversibleArrheniusReaction; reaction "iC4H8 + O2 = iC4H7 + HO2"; A 2.7e+10; beta 0; Ta 25612.4; } un-named-reaction-577 { type reversibleArrheniusReaction; reaction "iC4H8 + CH3 = iC4H7 + CH4"; A 0.00091; beta 3.65; Ta 3597.82; } un-named-reaction-578 { type reversibleArrheniusReaction; reaction "C2H4 + C2H5 = pC4H9"; A 1.5e+08; beta 0; Ta 3673.3; } un-named-reaction-579 { type reversibleArrheniusTroeFallOffReaction; reaction "pC4H9 + H = C4H10"; k0 { A 3.01e+42; beta -9.32; Ta 2935.42; } kInf { A 3.6e+10; beta 0; Ta 0; } F { alpha 0.498; Tsss 1314; Ts 1314; Tss 50000; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-580 { type reversibleArrheniusReaction; reaction "pC4H9 + H = C2H5 + C2H5"; A 3.7e+21; beta -2.92; Ta 6292.41; } un-named-reaction-581 { type reversibleArrheniusReaction; reaction "pC4H9 + H = C4H81 + H2"; A 1.8e+09; beta 0; Ta 0; } un-named-reaction-582 { type reversibleArrheniusReaction; reaction "pC4H9 + O = nC3H7 + CH2O"; A 9.6e+10; beta 0; Ta 0; } un-named-reaction-583 { type reversibleArrheniusReaction; reaction "pC4H9 + OH = C4H81 + H2O"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-584 { type reversibleArrheniusReaction; reaction "pC4H9 + O2 = C4H81 + HO2"; A 2.7e+08; beta 0; Ta 0; } un-named-reaction-585 { type reversibleArrheniusReaction; reaction "pC4H9 + HO2 = nC3H7 + OH + CH2O"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-586 { type reversibleArrheniusReaction; reaction "pC4H9 + HCO = C4H10 + CO"; A 9e+10; beta 0; Ta 0; } un-named-reaction-587 { type reversibleArrheniusReaction; reaction "pC4H9 + CH3 = C4H81 + CH4"; A 1.1e+10; beta 0; Ta 0; } un-named-reaction-588 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H6 + CH3 = sC4H9"; k0 { A 2.31e+22; beta -4.27; Ta 921.343; } kInf { A 1.7e+08; beta 0; Ta 3725.43; } F { alpha 0.565; Tsss 60000; Ts 534.2; Tss 3007.2; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-589 { type reversibleArrheniusTroeFallOffReaction; reaction "sC4H9 + H = C4H10"; k0 { A 1.7e+52; beta -12.08; Ta 5667.8; } kInf { A 2.4e+10; beta 0; Ta 0; } F { alpha 0.649; Tsss 1213.1; Ts 1213.1; Tss 13369.7; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-590 { type reversibleArrheniusReaction; reaction "sC4H9 + H = C2H5 + C2H5"; A 1.4e+25; beta -3.94; Ta 8008.79; } un-named-reaction-591 { type reversibleArrheniusReaction; reaction "sC4H9 + H = C4H81 + H2"; A 3.2e+09; beta 0; Ta 0; } un-named-reaction-592 { type reversibleArrheniusReaction; reaction "sC4H9 + H = C4H82 + H2"; A 2.1e+09; beta 0; Ta 0; } un-named-reaction-593 { type reversibleArrheniusReaction; reaction "sC4H9 + O = CH3CHO + C2H5"; A 9.6e+10; beta 0; Ta 0; } un-named-reaction-594 { type reversibleArrheniusReaction; reaction "sC4H9 + OH = C4H81 + H2O"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-595 { type reversibleArrheniusReaction; reaction "sC4H9 + OH = C4H82 + H2O"; A 1.6e+10; beta 0; Ta 0; } un-named-reaction-596 { type reversibleArrheniusReaction; reaction "sC4H9 + O2 = C4H81 + HO2"; A 5.1e+07; beta 0; Ta 0; } un-named-reaction-597 { type reversibleArrheniusReaction; reaction "sC4H9 + O2 = C4H82 + HO2"; A 1.2e+08; beta 0; Ta 0; } un-named-reaction-598 { type reversibleArrheniusReaction; reaction "sC4H9 + HO2 = CH3CHO + C2H5 + OH"; A 2.4e+10; beta 0; Ta 0; } un-named-reaction-599 { type reversibleArrheniusReaction; reaction "sC4H9 + HCO = C4H10 + CO"; A 1.2e+11; beta 0; Ta 0; } un-named-reaction-600 { type reversibleArrheniusReaction; reaction "sC4H9 + CH3 = CH4 + C4H81"; A 2.2e+11; beta -0.68; Ta 0; } un-named-reaction-601 { type reversibleArrheniusReaction; reaction "sC4H9 + CH3 = CH4 + C4H82"; A 1.5e+11; beta -0.68; Ta 0; } un-named-reaction-602 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H6 + CH3 = iC4H9"; k0 { A 1.3e+22; beta -4.27; Ta 1223.31; } kInf { A 9.6e+07; beta 0; Ta 4027.34; } F { alpha 0.565; Tsss 60000; Ts 534.2; Tss 3007.2; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-603 { type reversibleArrheniusTroeFallOffReaction; reaction "iC4H9 + H = iC4H10"; k0 { A 3.27e+50; beta -11.74; Ta 3235.92; } kInf { A 3.6e+10; beta 0; Ta 0; } F { alpha 0.506; Tsss 1266.6; Ts 1266.6; Tss 50000; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-604 { type reversibleArrheniusReaction; reaction "iC4H9 + H = iC3H7 + CH3"; A 1.9e+32; beta -5.83; Ta 11306.7; } un-named-reaction-605 { type reversibleArrheniusReaction; reaction "iC4H9 + H = iC4H8 + H2"; A 9e+08; beta 0; Ta 0; } un-named-reaction-606 { type reversibleArrheniusReaction; reaction "iC4H9 + O = iC3H7 + CH2O"; A 9.6e+10; beta 0; Ta 0; } un-named-reaction-607 { type reversibleArrheniusReaction; reaction "iC4H9 + OH = iC4H8 + H2O"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-608 { type reversibleArrheniusReaction; reaction "iC4H9 + O2 = iC4H8 + HO2"; A 2.4e+07; beta 0; Ta 0; } un-named-reaction-609 { type reversibleArrheniusReaction; reaction "iC4H9 + HO2 = iC3H7 + CH2O + OH"; A 2.41e+10; beta 0; Ta 0; } un-named-reaction-610 { type reversibleArrheniusReaction; reaction "iC4H9 + HCO = iC4H10 + CO"; A 3.6e+10; beta 0; Ta 0; } un-named-reaction-611 { type reversibleArrheniusReaction; reaction "iC4H9 + CH3 = iC4H8 + CH4"; A 6e+09; beta -0.32; Ta 0; } un-named-reaction-612 { type reversibleArrheniusTroeFallOffReaction; reaction "tC4H9 = iC4H8 + H"; k0 { A 1.9e+38; beta -7.36; Ta 18432.8; } kInf { A 8.3e+13; beta 0; Ta 19196.9; } F { alpha 0.293; Tsss 649; Ts 60000; Tss 3425.9; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-613 { type reversibleArrheniusTroeFallOffReaction; reaction "tC4H9 + H = iC4H10"; k0 { A 1.47e+55; beta -12.94; Ta 4025.53; } kInf { A 2.4e+10; beta 0; Ta 0; } F { alpha 0; Tsss 1456.4; Ts 1000; Tss 10000.5; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-614 { type reversibleArrheniusReaction; reaction "tC4H9 + H = iC3H7 + CH3"; A 2.6e+33; beta -6.12; Ta 12901.8; } un-named-reaction-615 { type reversibleArrheniusReaction; reaction "tC4H9 + H = iC4H8 + H2"; A 5.42e+09; beta 0; Ta 0; } un-named-reaction-616 { type reversibleArrheniusReaction; reaction "tC4H9 + O = iC4H8 + OH"; A 1.8e+11; beta 0; Ta 0; } un-named-reaction-617 { type reversibleArrheniusReaction; reaction "tC4H9 + O = CH3COCH3 + CH3"; A 1.8e+11; beta 0; Ta 0; } un-named-reaction-618 { type reversibleArrheniusReaction; reaction "tC4H9 + OH = iC4H8 + H2O"; A 1.8e+10; beta 0; Ta 0; } un-named-reaction-619 { type reversibleArrheniusReaction; reaction "tC4H9 + O2 = iC4H8 + HO2"; A 4.8e+08; beta 0; Ta 0; } un-named-reaction-620 { type reversibleArrheniusReaction; reaction "tC4H9 + HO2 = CH3 + CH3COCH3 + OH"; A 1.8e+10; beta 0; Ta 0; } un-named-reaction-621 { type reversibleArrheniusReaction; reaction "tC4H9 + HCO = iC4H10 + CO"; A 6e+10; beta 0; Ta 0; } un-named-reaction-622 { type reversibleArrheniusReaction; reaction "tC4H9 + CH3 = iC4H8 + CH4"; A 3.8e+12; beta -1; Ta 0; } un-named-reaction-623 { type reversibleArrheniusReaction; reaction "CH3COCH3 + H = H2 + CH2CO + CH3"; A 1300; beta 2.54; Ta 3399.56; } un-named-reaction-624 { type reversibleArrheniusReaction; reaction "CH3COCH3 + O = OH + CH2CO + CH3"; A 190; beta 2.68; Ta 1869.86; } un-named-reaction-625 { type reversibleArrheniusReaction; reaction "CH3COCH3 + OH = H2O + CH2CO + CH3"; A 32000; beta 1.8; Ta 469.981; } un-named-reaction-626 { type reversibleArrheniusReaction; reaction "CH3 + CH3CO = CH3COCH3"; A 4e+12; beta -0.8; Ta 0; } un-named-reaction-627 { type reversibleArrheniusTroeFallOffReaction; reaction "nC3H7 + CH3 = C4H10"; k0 { A 2.68e+55; beta -13.24; Ta 3019.15; } kInf { A 1.93e+11; beta -0.32; Ta 0; } F { alpha 1; Tsss 1000; Ts 1433.9; Tss 5328.8; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-628 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H5 + C2H5 = C4H10"; k0 { A 2.61e+55; beta -13.42; Ta 3019.15; } kInf { A 1.88e+11; beta -0.5; Ta 0; } F { alpha 1; Tsss 1000; Ts 1433.9; Tss 5328.8; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-629 { type reversibleArrheniusReaction; reaction "C4H10 + H = pC4H9 + H2"; A 920; beta 2.54; Ta 3399.56; } un-named-reaction-630 { type reversibleArrheniusReaction; reaction "C4H10 + H = sC4H9 + H2"; A 2400; beta 2.4; Ta 2249.77; } un-named-reaction-631 { type reversibleArrheniusReaction; reaction "C4H10 + O = pC4H9 + OH"; A 4900; beta 2.4; Ta 2767.55; } un-named-reaction-632 { type reversibleArrheniusReaction; reaction "C4H10 + O = sC4H9 + OH"; A 430; beta 2.6; Ta 1298.23; } un-named-reaction-633 { type reversibleArrheniusReaction; reaction "C4H10 + OH = pC4H9 + H2O"; A 33000; beta 1.8; Ta 480.044; } un-named-reaction-634 { type reversibleArrheniusReaction; reaction "C4H10 + OH = sC4H9 + H2O"; A 5400; beta 2; Ta -299.902; } un-named-reaction-635 { type reversibleArrheniusReaction; reaction "C4H10 + O2 = pC4H9 + HO2"; A 4e+10; beta 0; Ta 25627.5; } un-named-reaction-636 { type reversibleArrheniusReaction; reaction "C4H10 + O2 = sC4H9 + HO2"; A 8e+10; beta 0; Ta 23946.9; } un-named-reaction-637 { type reversibleArrheniusReaction; reaction "C4H10 + HO2 = pC4H9 + H2O2"; A 47.6; beta 2.55; Ta 8297.62; } un-named-reaction-638 { type reversibleArrheniusReaction; reaction "C4H10 + HO2 = sC4H9 + H2O2"; A 19; beta 2.6; Ta 6999.39; } un-named-reaction-639 { type reversibleArrheniusReaction; reaction "C4H10 + CH3 = pC4H9 + CH4"; A 0.000903; beta 3.65; Ta 3599.33; } un-named-reaction-640 { type reversibleArrheniusReaction; reaction "C4H10 + CH3 = sC4H9 + CH4"; A 0.003; beta 3.46; Ta 2757.49; } un-named-reaction-641 { type reversibleArrheniusTroeFallOffReaction; reaction "iC3H7 + CH3 = iC4H10"; k0 { A 4.16e+55; beta -13.33; Ta 1964.16; } kInf { A 1.4e+12; beta -0.68; Ta 0; } F { alpha 0.931; Tsss 60000; Ts 1265.3; Tss 5469.8; } thirdBodyEfficiencies { coeffs 111 ( (AR 0.7) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-642 { type reversibleArrheniusReaction; reaction "iC4H10 + H = iC4H9 + H2"; A 1800; beta 2.54; Ta 3401.57; } un-named-reaction-643 { type reversibleArrheniusReaction; reaction "iC4H10 + H = tC4H9 + H2"; A 600; beta 2.4; Ta 1298.23; } un-named-reaction-644 { type reversibleArrheniusReaction; reaction "iC4H10 + O = iC4H9 + OH"; A 430; beta 2.5; Ta 1831.62; } un-named-reaction-645 { type reversibleArrheniusReaction; reaction "iC4H10 + O = tC4H9 + OH"; A 157; beta 2.5; Ta 558.542; } un-named-reaction-646 { type reversibleArrheniusReaction; reaction "iC4H10 + OH = iC4H9 + H2O"; A 230000; beta 1.53; Ta 389.973; } un-named-reaction-647 { type reversibleArrheniusReaction; reaction "iC4H10 + OH = tC4H9 + H2O"; A 5.73e+07; beta 0.51; Ta 32.2042; } un-named-reaction-648 { type reversibleArrheniusReaction; reaction "iC4H10 + HO2 = iC4H9 + H2O2"; A 30; beta 2.55; Ta 7799.46; } un-named-reaction-649 { type reversibleArrheniusReaction; reaction "iC4H10 + HO2 = tC4H9 + H2O2"; A 3.6; beta 2.55; Ta 5283.51; } un-named-reaction-650 { type reversibleArrheniusReaction; reaction "iC4H10 + O2 = iC4H9 + HO2"; A 4e+10; beta 0; Ta 25612.4; } un-named-reaction-651 { type reversibleArrheniusReaction; reaction "iC4H10 + O2 = tC4H9 + HO2"; A 4e+10; beta 0; Ta 22140.4; } un-named-reaction-652 { type reversibleArrheniusReaction; reaction "iC4H10 + CH3 = iC4H9 + CH4"; A 0.00136; beta 3.65; Ta 3597.82; } un-named-reaction-653 { type reversibleArrheniusReaction; reaction "iC4H10 + CH3 = tC4H9 + CH4"; A 0.0009; beta 3.46; Ta 2314.68; } un-named-reaction-654 { type reversibleArrheniusReaction; reaction "C6H2 + H = C6H3"; A 1.1e+27; beta -4.92; Ta 5434.47; } un-named-reaction-655 { type reversibleArrheniusReaction; reaction "C6H3 + H = C4H2 + C2H2"; A 2.8e+20; beta -2.55; Ta 5424.4; } un-named-reaction-656 { type reversibleArrheniusReaction; reaction "C6H3 + H = l-C6H4"; A 3.4e+40; beta -9.01; Ta 6098.68; } un-named-reaction-657 { type reversibleArrheniusReaction; reaction "C6H3 + H = C6H2 + H2"; A 3e+10; beta 0; Ta 0; } un-named-reaction-658 { type reversibleArrheniusReaction; reaction "C6H3 + OH = C6H2 + H2O"; A 4e+09; beta 0; Ta 0; } un-named-reaction-659 { type reversibleArrheniusReaction; reaction "l-C6H4 + H = C6H5"; A 1.7e+75; beta -19.72; Ta 15800.2; } un-named-reaction-660 { type reversibleArrheniusReaction; reaction "l-C6H4 + H = o-C6H4 + H"; A 1.4e+51; beta -11.7; Ta 17360.1; } un-named-reaction-661 { type reversibleArrheniusReaction; reaction "l-C6H4 + H = C6H3 + H2"; A 1330; beta 2.53; Ta 4649.49; } un-named-reaction-662 { type reversibleArrheniusReaction; reaction "l-C6H4 + OH = C6H3 + H2O"; A 3100; beta 2; Ta 216.372; } un-named-reaction-663 { type reversibleArrheniusReaction; reaction "C4H2 + C2H2 = o-C6H4"; A 5e+75; beta -19.31; Ta 34176.7; } un-named-reaction-664 { type reversibleArrheniusReaction; reaction "o-C6H4 + OH = CO + C5H5"; A 1e+10; beta 0; Ta 0; } un-named-reaction-665 { type reversibleArrheniusReaction; reaction "C6H5 + CH3 = C6H5CH3"; A 1.38e+10; beta 0; Ta 23.1468; } un-named-reaction-666 { type reversibleArrheniusReaction; reaction "C6H5CH3 + O2 = C6H5CH2 + HO2"; A 3e+11; beta 0; Ta 21633.2; } un-named-reaction-667 { type reversibleArrheniusReaction; reaction "C6H5CH3 + OH = C6H5CH2 + H2O"; A 1.62e+10; beta 0; Ta 1393.84; } un-named-reaction-668 { type reversibleArrheniusReaction; reaction "C6H5CH3 + OH = C6H4CH3 + H2O"; A 133300; beta 1.42; Ta 729.627; } un-named-reaction-669 { type reversibleArrheniusReaction; reaction "C6H5CH3 + H = C6H5CH2 + H2"; A 1.259e+11; beta 0; Ta 4206.18; } un-named-reaction-670 { type reversibleArrheniusReaction; reaction "C6H5CH3 + H = C6H6 + CH3"; A 1930; beta 2.17; Ta 2094.79; } un-named-reaction-671 { type reversibleArrheniusReaction; reaction "C6H5CH3 + O = OC6H4CH3 + H"; A 2.6e+10; beta 0; Ta 1909.61; } un-named-reaction-672 { type reversibleArrheniusReaction; reaction "C6H5CH3 + CH3 = C6H5CH2 + CH4"; A 3.16e+08; beta 0; Ta 4780.32; } un-named-reaction-673 { type reversibleArrheniusReaction; reaction "C6H5CH3 + C6H5 = C6H5CH2 + C6H6"; A 2.103e+09; beta 0; Ta 2214.04; } un-named-reaction-674 { type reversibleArrheniusReaction; reaction "C6H5CH3 + HO2 = C6H5CH2 + H2O2"; A 3.975e+08; beta 0; Ta 7079.4; } un-named-reaction-675 { type reversibleArrheniusReaction; reaction "C6H5CH3 + HO2 = C6H4CH3 + H2O2"; A 5.42e+09; beta 0; Ta 14496.9; } un-named-reaction-676 { type reversibleArrheniusTroeFallOffReaction; reaction "C6H5CH2 + H = C6H5CH3"; k0 { A 1.1e+97; beta -24.63; Ta 7341.56; } kInf { A 1e+11; beta 0; Ta 0; } F { alpha 0.431; Tsss 383; Ts 152; Tss 4730; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-677 { type reversibleArrheniusReaction; reaction "C6H5CH2 + H = C6H5 + CH3"; A 1.5e+63; beta -13.94; Ta 32496.1; } un-named-reaction-678 { type reversibleArrheniusReaction; reaction "C6H5CH2 + O = C6H5CHO + H"; A 4e+11; beta 0; Ta 0; } un-named-reaction-679 { type reversibleArrheniusReaction; reaction "C6H5CH2 + OH = C6H5CH2OH"; A 2e+10; beta 0; Ta 0; } un-named-reaction-680 { type reversibleArrheniusReaction; reaction "C6H5CH2 + HO2 = C6H5CHO + H + OH"; A 5e+09; beta 0; Ta 0; } un-named-reaction-681 { type reversibleArrheniusReaction; reaction "C6H5CH2 + C6H5OH = C6H5CH3 + C6H5O"; A 1.05e+08; beta 0; Ta 4780.32; } un-named-reaction-682 { type reversibleArrheniusReaction; reaction "C6H5CH2 + HOC6H4CH3 = C6H5CH3 + OC6H4CH3"; A 1.05e+08; beta 0; Ta 4780.32; } un-named-reaction-683 { type reversibleArrheniusReaction; reaction "C6H5CH2OH + OH = C6H5CHO + H2O + H"; A 5e+09; beta 0; Ta 0; } un-named-reaction-684 { type reversibleArrheniusReaction; reaction "C6H5CH2OH + H = C6H5CHO + H2 + H"; A 8e+10; beta 0; Ta 4143.78; } un-named-reaction-685 { type reversibleArrheniusReaction; reaction "C6H5CH2OH + H = C6H6 + CH2OH"; A 1.2e+10; beta 0; Ta 2590.43; } un-named-reaction-686 { type reversibleArrheniusReaction; reaction "C6H5CH2OH + C6H5 = C6H5CHO + C6H6 + H"; A 1.4e+09; beta 0; Ta 2214.04; } un-named-reaction-687 { type reversibleArrheniusReaction; reaction "C6H5 + HCO = C6H5CHO"; A 1e+10; beta 0; Ta 0; } un-named-reaction-688 { type reversibleArrheniusReaction; reaction "C6H5CHO = C6H5CO + H"; A 3.98e+15; beta 0; Ta 43727.3; } un-named-reaction-689 { type reversibleArrheniusReaction; reaction "C6H5CHO + O2 = C6H5CO + HO2"; A 1.02e+10; beta 0; Ta 19599.3; } un-named-reaction-690 { type reversibleArrheniusReaction; reaction "C6H5CHO + OH = C6H5CO + H2O"; A 2.35e+07; beta 0.73; Ta -558.542; } un-named-reaction-691 { type reversibleArrheniusReaction; reaction "C6H5CHO + H = C6H5CO + H2"; A 4.1e+06; beta 1.16; Ta 1207.66; } un-named-reaction-692 { type reversibleArrheniusReaction; reaction "C6H5CHO + H = C6H6 + HCO"; A 1930; beta 2.17; Ta 2094.79; } un-named-reaction-693 { type reversibleArrheniusReaction; reaction "C6H5CHO + O = C6H5CO + OH"; A 5.8e+09; beta 0; Ta 905.744; } un-named-reaction-694 { type reversibleArrheniusReaction; reaction "C6H5CHO + C6H5CH2 = C6H5CO + C6H5CH3"; A 2e-09; beta 5.6; Ta 1237.85; } un-named-reaction-695 { type reversibleArrheniusReaction; reaction "C6H5CHO + CH3 = C6H5CO + CH4"; A 2e-09; beta 5.6; Ta 1237.85; } un-named-reaction-696 { type reversibleArrheniusReaction; reaction "C6H5CHO + C6H5 = C6H5CO + C6H6"; A 2.103e+09; beta 0; Ta 2214.04; } un-named-reaction-697 { type reversibleArrheniusReaction; reaction "C6H5CO + H2O2 = C6H5CHO + HO2"; A 1.8e+08; beta 0; Ta 4139.25; } un-named-reaction-698 { type reversibleArrheniusTroeFallOffReaction; reaction "OC6H4CH3 + H = HOC6H4CH3"; k0 { A 4e+87; beta -21.84; Ta 6984.29; } kInf { A 1e+11; beta 0; Ta 0; } F { alpha 0.043; Tsss 304.2; Ts 60000; Tss 5896.4; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-699 { type reversibleArrheniusReaction; reaction "OC6H4CH3 + H = C6H5O + CH3"; A 1930; beta 2.17; Ta 2094.79; } un-named-reaction-700 { type reversibleArrheniusReaction; reaction "OC6H4CH3 + O = C6H4O2 + CH3"; A 8e+10; beta 0; Ta 0; } un-named-reaction-701 { type reversibleArrheniusReaction; reaction "HOC6H4CH3 + OH = OC6H4CH3 + H2O"; A 6e+09; beta 0; Ta 0; } un-named-reaction-702 { type reversibleArrheniusReaction; reaction "HOC6H4CH3 + H = OC6H4CH3 + H2"; A 1.15e+11; beta 0; Ta 6239.57; } un-named-reaction-703 { type reversibleArrheniusReaction; reaction "HOC6H4CH3 + H = C6H5CH3 + OH"; A 2.21e+10; beta 0; Ta 3980.24; } un-named-reaction-704 { type reversibleArrheniusReaction; reaction "HOC6H4CH3 + H = C6H5OH + CH3"; A 1.2e+10; beta 0; Ta 2590.43; } un-named-reaction-705 { type reversibleArrheniusReaction; reaction "C6H5CO = C6H5 + CO"; A 5.27e+14; beta 0; Ta 14599.1; } un-named-reaction-706 { type reversibleArrheniusTroeFallOffReaction; reaction "C6H5 + H = C6H6"; k0 { A 6.6e+69; beta -16.3; Ta 3522.34; } kInf { A 1e+11; beta 0; Ta 0; } F { alpha 1; Tsss 0.1; Ts 584.9; Tss 6113; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-707 { type reversibleArrheniusReaction; reaction "C6H6 + OH = C6H5 + H2O"; A 398.5; beta 2.286; Ta 532.376; } un-named-reaction-708 { type reversibleArrheniusReaction; reaction "C6H6 + OH = C6H5OH + H"; A 1.3e+10; beta 0; Ta 5333.83; } un-named-reaction-709 { type reversibleArrheniusReaction; reaction "C6H6 + O = C6H5O + H"; A 1.39e+10; beta 0; Ta 2470.67; } un-named-reaction-710 { type reversibleArrheniusReaction; reaction "C6H6 + O = C5H5 + HCO"; A 1.39e+10; beta 0; Ta 2279.46; } un-named-reaction-711 { type reversibleArrheniusReaction; reaction "C6H5 + H2 = C6H6 + H"; A 57.07; beta 2.43; Ta 3156.52; } un-named-reaction-712 { type reversibleArrheniusTroeFallOffReaction; reaction "C6H5 = o-C6H4 + H"; k0 { A 1e+81; beta -18.866; Ta 45319.4; } kInf { A 4.3e+12; beta 0.616; Ta 38903.2; } F { alpha 0.902; Tsss 696; Ts 358; Tss 3856; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-713 { type reversibleArrheniusReaction; reaction "C6H5 + H = o-C6H4 + H2"; A 2e+08; beta 1.1; Ta 12328.2; } un-named-reaction-714 { type reversibleArrheniusReaction; reaction "C6H5 + O2 = C6H5O + O"; A 2.6e+10; beta 0; Ta 3079.53; } un-named-reaction-715 { type reversibleArrheniusReaction; reaction "C6H5 + O2 = C6H4O2 + H"; A 3e+10; beta 0; Ta 4518.66; } un-named-reaction-716 { type reversibleArrheniusReaction; reaction "C6H5 + O = C5H5 + CO"; A 1e+11; beta 0; Ta 0; } un-named-reaction-717 { type reversibleArrheniusReaction; reaction "C6H5 + OH = C6H5O + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-718 { type reversibleArrheniusReaction; reaction "C6H5 + HO2 = C6H5O + OH"; A 3e+10; beta 0; Ta 0; } un-named-reaction-719 { type reversibleArrheniusReaction; reaction "C6H5 + HO2 = C6H6 + O2"; A 1e+09; beta 0; Ta 0; } un-named-reaction-720 { type reversibleArrheniusReaction; reaction "C6H5 + CH4 = C6H6 + CH3"; A 3.89e-06; beta 4.57; Ta 2644.77; } un-named-reaction-721 { type reversibleArrheniusReaction; reaction "C6H5 + C2H6 = C6H6 + C2H5"; A 2.1e+08; beta 0; Ta 2235.68; } un-named-reaction-722 { type reversibleArrheniusReaction; reaction "C6H5 + CH2O = C6H6 + HCO"; A 85.5; beta 2.19; Ta 19.1213; } un-named-reaction-723 { type reversibleArrheniusReaction; reaction "C6H4O2 = C5H4O + CO"; A 7.4e+11; beta 0; Ta 29688.3; } un-named-reaction-724 { type reversibleArrheniusReaction; reaction "C6H4O2 + H = CO + C5H5O-13"; A 4.3e+06; beta 1.45; Ta 1962.45; } un-named-reaction-725 { type reversibleArrheniusReaction; reaction "C6H4O2 + O = 2CO + C2H2 + CH2CO"; A 3e+10; beta 0; Ta 2515.96; } un-named-reaction-726 { type reversibleArrheniusReaction; reaction "C6H5O + H = C5H5 + HCO"; A 1e+10; beta 0; Ta 6038.29; } un-named-reaction-727 { type reversibleArrheniusReaction; reaction "C6H5O + H = C5H6 + CO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-728 { type reversibleArrheniusReaction; reaction "C6H5O = CO + C5H5"; A 3.76e+54; beta -12.06; Ta 36632.3; } un-named-reaction-729 { type reversibleArrheniusReaction; reaction "C6H5O + O = C6H4O2 + H"; A 2.6e+07; beta 0.47; Ta 400.037; } un-named-reaction-730 { type reversibleArrheniusReaction; reaction "C6H5OH = C5H6 + CO"; A 1e+12; beta 0; Ta 30598.1; } un-named-reaction-731 { type reversibleArrheniusReaction; reaction "C6H5OH + OH = C6H5O + H2O"; A 2950; beta 2; Ta -660.187; } un-named-reaction-732 { type reversibleArrheniusReaction; reaction "C6H5OH + H = C6H5O + H2"; A 1.15e+11; beta 0; Ta 6238.56; } un-named-reaction-733 { type reversibleArrheniusReaction; reaction "C6H5OH + O = C6H5O + OH"; A 2.81e+10; beta 0; Ta 3699.46; } un-named-reaction-734 { type reversibleArrheniusReaction; reaction "C6H5OH + C2H3 = C6H5O + C2H4"; A 6e+09; beta 0; Ta 0; } un-named-reaction-735 { type reversibleArrheniusReaction; reaction "C6H5OH + nC4H5 = C6H5O + C4H6"; A 6e+09; beta 0; Ta 0; } un-named-reaction-736 { type reversibleArrheniusReaction; reaction "C6H5OH + C6H5 = C6H5O + C6H6"; A 4.91e+09; beta 0; Ta 2214.04; } un-named-reaction-737 { type reversibleArrheniusReaction; reaction "C5H6 + H = C2H2 + aC3H5"; A 7.74e+33; beta -6.18; Ta 16550; } un-named-reaction-738 { type reversibleArrheniusReaction; reaction "C5H6 + H = lC5H7"; A 8.27e+123; beta -32.3; Ta 41436.8; } un-named-reaction-739 { type reversibleArrheniusReaction; reaction "C5H6 + H = C5H5 + H2"; A 303000; beta 1.71; Ta 2812.84; } un-named-reaction-740 { type reversibleArrheniusReaction; reaction "C5H6 + O = C5H5 + OH"; A 47.7; beta 2.71; Ta 556.53; } un-named-reaction-741 { type reversibleArrheniusReaction; reaction "C5H6 + O = C5H5O-13 + H"; A 8.91e+09; beta -0.15; Ta 296.883; } un-named-reaction-742 { type reversibleArrheniusReaction; reaction "C5H6 + O = C5H5O-13 + H"; A 5.6e+09; beta -0.06; Ta 100.638; } un-named-reaction-743 { type reversibleArrheniusReaction; reaction "C5H6 + O = nC4H5 + CO + H"; A 8.7e+48; beta -11.09; Ta 16726.1; } un-named-reaction-744 { type reversibleArrheniusReaction; reaction "C5H6 + OH = C5H5 + H2O"; A 3080; beta 2; Ta 0; } un-named-reaction-745 { type reversibleArrheniusReaction; reaction "C5H6 + HO2 = C5H5 + H2O2"; A 11; beta 2.6; Ta 6491.17; } un-named-reaction-746 { type reversibleArrheniusReaction; reaction "C5H6 + O2 = C5H5 + HO2"; A 4e+10; beta 0; Ta 18693.6; } un-named-reaction-747 { type reversibleArrheniusReaction; reaction "C5H6 + HCO = C5H5 + CH2O"; A 108000; beta 1.9; Ta 8051.06; } un-named-reaction-748 { type reversibleArrheniusReaction; reaction "C5H6 + CH3 = C5H5 + CH4"; A 0.00018; beta 4; Ta 0; } un-named-reaction-749 { type reversibleArrheniusTroeFallOffReaction; reaction "C5H5 + H = C5H6"; k0 { A 4.4e+74; beta -18.28; Ta 6538.47; } kInf { A 1e+11; beta 0; Ta 0; } F { alpha 0.068; Tsss 400.7; Ts 4135.8; Tss 5501.9; } thirdBodyEfficiencies { coeffs 111 ( (AR 1) (N2 1) (H 1) (O 1) (OH 1) (HO2 1) (H2 2) (H2O 6) (H2O2 1) (O2 1) (C 1) (CH 1) (CH2 1) (CH2* 1) (CH3 1) (CH4 2) (HCO 1) (CH2O 1) (CH3O 1) (CH2OH 1) (CH3OH 1) (CO 1.5) (CO2 2) (C2O 1) (C2H 1) (C2H2 1) (H2CC 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1) (HCCO 1) (HCCOH 1) (CH2CO 1) (CH3CO 1) (CH2CHO 1) (CH2OCH 1) (CH3CHO 1) (CH2OCH2 1) (C3H3 1) (pC3H4 1) (aC3H4 1) (cC3H4 1) (aC3H5 1) (CH3CCH2 1) (CH3CHCH 1) (C3H6 1) (nC3H7 1) (iC3H7 1) (C3H8 1) (CH2CHCO 1) (C2H3CHO 1) (CH3CHOCH2 1) (CH3CH2CHO 1) (CH3COCH3 1) (C4H2 1) (nC4H3 1) (iC4H3 1) (C4H4 1) (nC4H5 1) (iC4H5 1) (C4H5-2 1) (c-C4H5 1) (C4H6 1) (C4H612 1) (C4H6-2 1) (C4H7 1) (iC4H7 1) (C4H81 1) (C4H82 1) (iC4H8 1) (pC4H9 1) (sC4H9 1) (iC4H9 1) (tC4H9 1) (C4H10 1) (iC4H10 1) (H2C4O 1) (C4H4O 1) (CH2CHCHCHO 1) (CH3CHCHCO 1) (C2H3CHOCH2 1) (C4H6O23 1) (CH3CHCHCHO 1) (C4H6O25 1) (C5H4O 1) (C5H5O-13 1) (C5H5O-24 1) (C5H4OH 1) (C5H5OH 1) (C5H5 1) (C5H6 1) (lC5H7 1) (C6H2 1) (C6H3 1) (l-C6H4 1) (o-C6H4 1) (C6H5 1) (C6H6 1) (C6H5CH2 1) (C6H5CH3 1) (C6H5C2H 1) (C6H5O 1) (C6H5OH 1) (C6H4O2 1) (C6H5CO 1) (C6H5CHO 1) (C6H5CH2OH 1) (OC6H4CH3 1) (HOC6H4CH3 1) (C6H4CH3 1) ) ; } } un-named-reaction-750 { type reversibleArrheniusReaction; reaction "C5H5 + O2 = C5H5O-24 + O"; A 7.78e+12; beta -0.73; Ta 24525.5; } un-named-reaction-751 { type reversibleArrheniusReaction; reaction "C5H5 + O = C5H5O-24"; A 1.12e-15; beta 5.87; Ta -8710.24; } un-named-reaction-752 { type reversibleArrheniusReaction; reaction "C5H5 + O = C5H4O + H"; A 5.81e+10; beta -0.02; Ta 10.0638; } un-named-reaction-753 { type reversibleArrheniusReaction; reaction "C5H5 + O = nC4H5 + CO"; A 3.2e+10; beta -0.17; Ta 221.404; } un-named-reaction-754 { type reversibleArrheniusReaction; reaction "C5H5 + OH = C5H4OH + H"; A 3.51e+54; beta -12.18; Ta 24329.3; } un-named-reaction-755 { type reversibleArrheniusReaction; reaction "C5H5 + OH = C5H5O-24 + H"; A 1.36e+48; beta -10.46; Ta 28732.2; } un-named-reaction-756 { type reversibleArrheniusReaction; reaction "C5H5 + HO2 = C5H5O-24 + OH"; A 6.27e+26; beta -4.69; Ta 5862.18; } un-named-reaction-757 { type reversibleArrheniusReaction; reaction "C5H5 + OH = C5H5OH"; A 6.49e+11; beta -0.85; Ta -1373.71; } un-named-reaction-758 { type reversibleArrheniusReaction; reaction "C5H5 + OH = C5H5OH"; A 1.15e+40; beta -8.76; Ta 9424.77; } un-named-reaction-759 { type reversibleArrheniusReaction; reaction "C5H5 + OH = C5H5OH"; A 1.06e+56; beta -13.08; Ta 16831.7; } un-named-reaction-760 { type reversibleArrheniusReaction; reaction "C5H5 + O2 = C5H4O + OH"; A 1.8e+09; beta 0.08; Ta 9057.44; } un-named-reaction-761 { type reversibleArrheniusReaction; reaction "C5H5OH + H = C5H5O-24 + H2"; A 1.15e+11; beta 0; Ta 7749.15; } un-named-reaction-762 { type reversibleArrheniusReaction; reaction "C5H5OH + H = C5H4OH + H2"; A 120; beta 2.5; Ta 750.761; } un-named-reaction-763 { type reversibleArrheniusReaction; reaction "C5H5OH + OH = C5H5O-24 + H2O"; A 6e+09; beta 0; Ta 0; } un-named-reaction-764 { type reversibleArrheniusReaction; reaction "C5H5OH + OH = C5H4OH + H2O"; A 3080; beta 2; Ta 0; } un-named-reaction-765 { type reversibleArrheniusReaction; reaction "C5H5O-24 + H = C5H5OH"; A 1e+11; beta 0; Ta 0; } un-named-reaction-766 { type reversibleArrheniusReaction; reaction "C5H5O-24 = C5H4O + H"; A 2e+13; beta 0; Ta 15095.7; } un-named-reaction-767 { type reversibleArrheniusReaction; reaction "C5H5O-24 + O2 = C5H4O + HO2"; A 1e+08; beta 0; Ta 0; } un-named-reaction-768 { type reversibleArrheniusReaction; reaction "C5H4O + H = C5H5O-13"; A 2e+10; beta 0; Ta 1006.38; } un-named-reaction-769 { type reversibleArrheniusReaction; reaction "C5H5O-13 = c-C4H5 + CO"; A 1e+12; beta 0; Ta 18114.9; } un-named-reaction-770 { type reversibleArrheniusReaction; reaction "C5H5O-13 + O2 = C5H4O + HO2"; A 1e+08; beta 0; Ta 0; } un-named-reaction-771 { type reversibleArrheniusReaction; reaction "C5H4OH = C5H4O + H"; A 2.1e+13; beta 0; Ta 24153.2; } un-named-reaction-772 { type reversibleArrheniusReaction; reaction "C5H4O = 2C2H2 + CO"; A 6.2e+41; beta -7.87; Ta 49665; } un-named-reaction-773 { type reversibleArrheniusReaction; reaction "C5H4O + H = CO + c-C4H5"; A 4.3e+06; beta 1.45; Ta 1962.45; } un-named-reaction-774 { type reversibleArrheniusReaction; reaction "C5H4O + O = CO + HCO + C3H3"; A 620000; beta 1.45; Ta -431.738; } un-named-reaction-775 { type reversibleArrheniusReaction; reaction "c-C4H5 + H = C4H6"; A 1e+10; beta 0; Ta 0; } un-named-reaction-776 { type reversibleArrheniusReaction; reaction "c-C4H5 + H = C2H4 + C2H2"; A 1e+10; beta 0; Ta 0; } un-named-reaction-777 { type reversibleArrheniusReaction; reaction "c-C4H5 + O = CH2CHO + C2H2"; A 1e+11; beta 0; Ta 0; } un-named-reaction-778 { type reversibleArrheniusReaction; reaction "c-C4H5 + O2 = CH2CHO + CH2CO"; A 4.8e+08; beta 0; Ta 9560.63; } un-named-reaction-779 { type reversibleArrheniusReaction; reaction "c-C4H5 = C4H4 + H"; A 3e+12; beta 0; Ta 26165.9; } un-named-reaction-780 { type reversibleArrheniusReaction; reaction "c-C4H5 = C2H3 + C2H2"; A 2e+12; beta 0; Ta 29185.1; } un-named-reaction-781 { type reversibleArrheniusReaction; reaction "aC3H5 + C2H3 = lC5H7 + H"; A 1e+10; beta 0; Ta 0; } un-named-reaction-782 { type reversibleArrheniusReaction; reaction "lC5H7 + O = C2H3CHO + C2H3"; A 5e+10; beta 0; Ta 0; } un-named-reaction-783 { type reversibleArrheniusReaction; reaction "lC5H7 + OH = C2H3CHO + C2H4"; A 2e+10; beta 0; Ta 0; } }