DTOGM= 1.000D-02 RD= 1.000D-05 RHOD= 3.000D+00 STICK0= 5.000D-01 STICKP= 5.000D-01 STICKN= 5.000D-01 430 4358 430 IRHOG=0 ITEMP=0 IDUST=0 IPLOT=0 ISELCT=0 IPRNTD=0 IPRNTR=0 IPRNTH=0 NELM=13 C 0 0 0 1 0 0 0 0 0 0 0 0 0 0 * 1* CL 0 0 0 0 0 0 0 0 0 0 0 1 0 0 * 2* FE 0 0 0 0 0 0 0 0 1 0 0 0 0 0 * 3* H 0 1 0 0 0 0 0 0 0 0 0 0 0 0 * 4* HE 0 0 1 0 0 0 0 0 0 0 0 0 0 0 * 5* MG 0 0 0 0 0 0 0 0 0 0 1 0 0 0 * 6* N 0 0 0 0 1 0 0 0 0 0 0 0 0 0 * 7* NA 0 0 0 0 0 0 0 0 0 1 0 0 0 0 * 8* O 0 0 0 0 0 1 0 0 0 0 0 0 0 0 * 9* P 0 0 0 0 0 0 0 0 0 0 0 0 1 0 * 10* S 0 0 0 0 0 0 0 1 0 0 0 0 0 0 * 11* SI 0 0 0 0 0 0 1 0 0 0 0 0 0 0 * 12* F 0 0 0 0 0 0 0 0 0 0 0 0 0 1 * 13* C2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 * 14* CCL 0 0 0 1 0 0 0 0 0 0 0 1 0 0 * 15* CH 0 1 0 1 0 0 0 0 0 0 0 0 0 0 * 16* CLO 0 0 0 0 0 1 0 0 0 0 0 1 0 0 * 17* CN 0 0 0 1 1 0 0 0 0 0 0 0 0 0 * 18* CO 0 0 0 1 0 1 0 0 0 0 0 0 0 0 * 19* CP 0 0 0 1 0 0 0 0 0 0 0 0 1 0 * 20* CS 0 0 0 1 0 0 0 1 0 0 0 0 0 0 * 21* H2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 * 22* HCL 0 1 0 0 0 0 0 0 0 0 0 1 0 0 * 23* HF 0 1 0 0 0 0 0 0 0 0 0 0 0 1 * 24* HS 0 1 0 0 0 0 0 1 0 0 0 0 0 0 * 25* MGH 0 1 0 0 0 0 0 0 0 0 1 0 0 0 * 26* N2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 * 27* NAH 0 1 0 0 0 0 0 0 0 1 0 0 0 0 * 28* NH 0 1 0 0 1 0 0 0 0 0 0 0 0 0 * 29* NO 0 0 0 0 1 1 0 0 0 0 0 0 0 0 * 30* NS 0 0 0 0 1 0 0 1 0 0 0 0 0 0 * 31* O2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 * 32* OH 0 1 0 0 0 1 0 0 0 0 0 0 0 0 * 33* PH 0 1 0 0 0 0 0 0 0 0 0 0 1 0 * 34* PN 0 0 0 0 1 0 0 0 0 0 0 0 1 0 * 35* PO 0 0 0 0 0 1 0 0 0 0 0 0 1 0 * 36* S2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 * 37* SIC 0 0 0 1 0 0 1 0 0 0 0 0 0 0 * 38* SIH 0 1 0 0 0 0 1 0 0 0 0 0 0 0 * 39* SIN 0 0 0 0 1 0 1 0 0 0 0 0 0 0 * 40* SIO 0 0 0 0 0 1 1 0 0 0 0 0 0 0 * 41* SIS 0 0 0 0 0 0 1 1 0 0 0 0 0 0 * 42* SO 0 0 0 0 0 1 0 1 0 0 0 0 0 0 * 43* C2H 0 1 0 2 0 0 0 0 0 0 0 0 0 0 * 44* C2N 0 0 0 2 1 0 0 0 0 0 0 0 0 0 * 45* C2S 0 0 0 2 0 0 0 1 0 0 0 0 0 0 * 46* C3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 * 47* CCO 0 0 0 2 0 1 0 0 0 0 0 0 0 0 * 48* CCP 0 0 0 2 0 0 0 0 0 0 0 0 1 0 * 49* CH2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 * 50* CO2 0 0 0 1 0 2 0 0 0 0 0 0 0 0 * 51* H2O 0 2 0 0 0 1 0 0 0 0 0 0 0 0 * 52* H2S 0 2 0 0 0 0 0 1 0 0 0 0 0 0 * 53* HCN 0 1 0 1 1 0 0 0 0 0 0 0 0 0 * 54* HCO 0 1 0 1 0 1 0 0 0 0 0 0 0 0 * 55* HCP 0 1 0 1 0 0 0 0 0 0 0 0 1 0 * 56* HCS 0 1 0 1 0 0 0 1 0 0 0 0 0 0 * 57* HCSI 0 1 0 1 0 0 1 0 0 0 0 0 0 0 * 58* HNC 0 1 0 1 1 0 0 0 0 0 0 0 0 0 * 59* HNO 0 1 0 0 1 1 0 0 0 0 0 0 0 0 * 60* HNSI 0 1 0 0 1 0 1 0 0 0 0 0 0 0 * 61* HPO 0 1 0 0 0 1 0 0 0 0 0 0 1 0 * 62* HS2 0 1 0 0 0 0 0 2 0 0 0 0 0 0 * 63* N2O 0 0 0 0 2 1 0 0 0 0 0 0 0 0 * 64* NAOH 0 1 0 0 0 1 0 0 0 1 0 0 0 0 * 65* NH2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 * 66* NO2 0 0 0 0 1 2 0 0 0 0 0 0 0 0 * 67* O2H 0 1 0 0 0 2 0 0 0 0 0 0 0 0 * 68* OCN 0 0 0 1 1 1 0 0 0 0 0 0 0 0 * 69* OCS 0 0 0 1 0 1 0 1 0 0 0 0 0 0 * 70* PH2 0 2 0 0 0 0 0 0 0 0 0 0 1 0 * 71* SIC2 0 0 0 2 0 0 1 0 0 0 0 0 0 0 * 72* SIH2 0 2 0 0 0 0 1 0 0 0 0 0 0 0 * 73* SINC 0 0 0 1 1 0 1 0 0 0 0 0 0 0 * 74* SIO2 0 0 0 0 0 2 1 0 0 0 0 0 0 0 * 75* SO2 0 0 0 0 0 2 0 1 0 0 0 0 0 0 * 76* C2H2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 * 77* C3H 0 1 0 3 0 0 0 0 0 0 0 0 0 0 * 78* C3N 0 0 0 3 1 0 0 0 0 0 0 0 0 0 * 79* C3O 0 0 0 3 0 1 0 0 0 0 0 0 0 0 * 80* C3P 0 0 0 3 0 0 0 0 0 0 0 0 1 0 * 81* C3S 0 0 0 3 0 0 0 1 0 0 0 0 0 0 * 82* C4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 * 83* CH3 0 3 0 1 0 0 0 0 0 0 0 0 0 0 * 84* H2CN 0 2 0 1 1 0 0 0 0 0 0 0 0 0 * 85* H2CO 0 2 0 1 0 1 0 0 0 0 0 0 0 0 * 86* H2CS 0 2 0 1 0 0 0 1 0 0 0 0 0 0 * 87* H2O2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 * 88* H2S2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 * 89* H2SIO 0 2 0 0 0 1 1 0 0 0 0 0 0 0 * 90* HCCP 0 1 0 2 0 0 0 0 0 0 0 0 1 0 * 91* NH3 0 3 0 0 1 0 0 0 0 0 0 0 0 0 * 92* SIC2H 0 1 0 2 0 0 1 0 0 0 0 0 0 0 * 93* SIC3 0 0 0 3 0 0 1 0 0 0 0 0 0 0 * 94* SICH2 0 2 0 1 0 0 1 0 0 0 0 0 0 0 * 95* SIH3 0 3 0 0 0 0 1 0 0 0 0 0 0 0 * 96* C2H2N 0 2 0 2 1 0 0 0 0 0 0 0 0 0 * 97* C2H2O 0 2 0 2 0 1 0 0 0 0 0 0 0 0 * 98* C2H3 0 3 0 2 0 0 0 0 0 0 0 0 0 0 * 99* C3H2 0 2 0 3 0 0 0 0 0 0 0 0 0 0 * 100* C4H 0 1 0 4 0 0 0 0 0 0 0 0 0 0 * 101* C4N 0 0 0 4 1 0 0 0 0 0 0 0 0 0 * 102* C4P 0 0 0 4 0 0 0 0 0 0 0 0 1 0 * 103* C4S 0 0 0 4 0 0 0 1 0 0 0 0 0 0 * 104* C5 0 0 0 5 0 0 0 0 0 0 0 0 0 0 * 105* CH2O2 0 2 0 1 0 2 0 0 0 0 0 0 0 0 * 106* CH2PH 0 3 0 1 0 0 0 0 0 0 0 0 1 0 * 107* CH3N 0 3 0 1 1 0 0 0 0 0 0 0 0 0 * 108* CH4 0 4 0 1 0 0 0 0 0 0 0 0 0 0 * 109* HCNC2 0 1 0 3 1 0 0 0 0 0 0 0 0 0 * 110* HC2NC 0 1 0 3 1 0 0 0 0 0 0 0 0 0 * 111* HC3N 0 1 0 3 1 0 0 0 0 0 0 0 0 0 * 112* HNC3 0 1 0 3 1 0 0 0 0 0 0 0 0 0 * 113* NH2CN 0 2 0 1 2 0 0 0 0 0 0 0 0 0 * 114* SIC2H2 0 2 0 2 0 0 1 0 0 0 0 0 0 0 * 115* SIC3H 0 1 0 3 0 0 1 0 0 0 0 0 0 0 * 116* SIC4 0 0 0 4 0 0 1 0 0 0 0 0 0 0 * 117* SICH3 0 3 0 1 0 0 1 0 0 0 0 0 0 0 * 118* SIH4 0 4 0 0 0 0 1 0 0 0 0 0 0 0 * 119* C2H3N 0 3 0 2 1 0 0 0 0 0 0 0 0 0 * 120* C2H4 0 4 0 2 0 0 0 0 0 0 0 0 0 0 * 121* C3H3 0 3 0 3 0 0 0 0 0 0 0 0 0 0 * 122* C4H2 0 2 0 4 0 0 0 0 0 0 0 0 0 0 * 123* C5H 0 1 0 5 0 0 0 0 0 0 0 0 0 0 * 124* C5N 0 0 0 5 1 0 0 0 0 0 0 0 0 0 * 125* C6 0 0 0 6 0 0 0 0 0 0 0 0 0 0 * 126* CH4O 0 4 0 1 0 1 0 0 0 0 0 0 0 0 * 127* NH2CHO 0 3 0 1 1 1 0 0 0 0 0 0 0 0 * 128* C2H4O 0 4 0 2 0 1 0 0 0 0 0 0 0 0 * 129* C2H5 0 5 0 2 0 0 0 0 0 0 0 0 0 0 * 130* C3H3N 0 3 0 3 1 0 0 0 0 0 0 0 0 0 * 131* C3H4 0 4 0 3 0 0 0 0 0 0 0 0 0 0 * 132* C4H3 0 3 0 4 0 0 0 0 0 0 0 0 0 0 * 133* C5H2 0 2 0 5 0 0 0 0 0 0 0 0 0 0 * 134* C6H 0 1 0 6 0 0 0 0 0 0 0 0 0 0 * 135* C7 0 0 0 7 0 0 0 0 0 0 0 0 0 0 * 136* CH5N 0 5 0 1 1 0 0 0 0 0 0 0 0 0 * 137* HC5N 0 1 0 5 1 0 0 0 0 0 0 0 0 0 * 138* C6H2 0 2 0 6 0 0 0 0 0 0 0 0 0 0 * 139* C7H 0 1 0 7 0 0 0 0 0 0 0 0 0 0 * 140* C7N 0 0 0 7 1 0 0 0 0 0 0 0 0 0 * 141* C8 0 0 0 8 0 0 0 0 0 0 0 0 0 0 * 142* CH3C3N 0 3 0 4 1 0 0 0 0 0 0 0 0 0 * 143* HCOOCH3 0 4 0 2 0 2 0 0 0 0 0 0 0 0 * 144* C2H5OH 0 6 0 2 0 1 0 0 0 0 0 0 0 0 * 145* C7H2 0 2 0 7 0 0 0 0 0 0 0 0 0 0 * 146* C8H 0 1 0 8 0 0 0 0 0 0 0 0 0 0 * 147* C9 0 0 0 9 0 0 0 0 0 0 0 0 0 0 * 148* CH3C4H 0 4 0 5 0 0 0 0 0 0 0 0 0 0 * 149* CH3OCH3 0 6 0 2 0 1 0 0 0 0 0 0 0 0 * 150* HC7N 0 1 0 7 1 0 0 0 0 0 0 0 0 0 * 151* C2H6CO 0 6 0 3 0 1 0 0 0 0 0 0 0 0 * 152* C8H2 0 2 0 8 0 0 0 0 0 0 0 0 0 0 * 153* C9H 0 1 0 9 0 0 0 0 0 0 0 0 0 0 * 154* C10 0 0 0 10 0 0 0 0 0 0 0 0 0 0 * 155* C9N 0 0 0 9 1 0 0 0 0 0 0 0 0 0 * 156* CH3C5N 0 3 0 6 1 0 0 0 0 0 0 0 0 0 * 157* C9H2 0 2 0 9 0 0 0 0 0 0 0 0 0 0 * 158* CH3C6H 0 4 0 7 0 0 0 0 0 0 0 0 0 0 * 159* HC9N 0 1 0 9 1 0 0 0 0 0 0 0 0 0 * 160* CH3C7N 0 3 0 8 1 0 0 0 0 0 0 0 0 0 * 161* C6H6 0 6 0 6 0 0 0 0 0 0 0 0 0 0 * 162* H2C3 0 2 0 3 0 0 0 0 0 0 0 0 0 0 * 163* HC3 0 1 0 3 0 0 0 0 0 0 0 0 0 0 * 164* E -1 0 0 0 0 0 0 0 0 0 0 0 0 0 * 165* C+ 1 0 0 1 0 0 0 0 0 0 0 0 0 0 * 166* CL+ 1 0 0 0 0 0 0 0 0 0 0 1 0 0 * 167* F+ 1 0 0 0 0 0 0 0 0 0 0 0 0 1 * 168* FE+ 1 0 0 0 0 0 0 0 1 0 0 0 0 0 * 169* H+ 1 1 0 0 0 0 0 0 0 0 0 0 0 0 * 170* HE+ 1 0 1 0 0 0 0 0 0 0 0 0 0 0 * 171* MG+ 1 0 0 0 0 0 0 0 0 0 1 0 0 0 * 172* N+ 1 0 0 0 1 0 0 0 0 0 0 0 0 0 * 173* NA+ 1 0 0 0 0 0 0 0 0 1 0 0 0 0 * 174* O+ 1 0 0 0 0 1 0 0 0 0 0 0 0 0 * 175* P+ 1 0 0 0 0 0 0 0 0 0 0 0 1 0 * 176* S+ 1 0 0 0 0 0 0 1 0 0 0 0 0 0 * 177* SI+ 1 0 0 0 0 0 1 0 0 0 0 0 0 0 * 178* C2+ 1 0 0 2 0 0 0 0 0 0 0 0 0 0 * 179* CCL+ 1 0 0 1 0 0 0 0 0 0 0 1 0 0 * 180* CF+ 1 0 0 1 0 0 0 0 0 0 0 0 0 1 * 181* CH+ 1 1 0 1 0 0 0 0 0 0 0 0 0 0 * 182* CLO+ 1 0 0 0 0 1 0 0 0 0 0 1 0 0 * 183* CN+ 1 0 0 1 1 0 0 0 0 0 0 0 0 0 * 184* CO+ 1 0 0 1 0 1 0 0 0 0 0 0 0 0 * 185* CP+ 1 0 0 1 0 0 0 0 0 0 0 0 1 0 * 186* CS+ 1 0 0 1 0 0 0 1 0 0 0 0 0 0 * 187* H2+ 1 2 0 0 0 0 0 0 0 0 0 0 0 0 * 188* HCL+ 1 1 0 0 0 0 0 0 0 0 0 1 0 0 * 189* HF+ 1 1 0 0 0 0 0 0 0 0 0 0 0 1 * 190* HEH+ 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * 191* HS+ 1 1 0 0 0 0 0 1 0 0 0 0 0 0 * 192* N2+ 1 0 0 0 2 0 0 0 0 0 0 0 0 0 * 193* NH+ 1 1 0 0 1 0 0 0 0 0 0 0 0 0 * 194* NO+ 1 0 0 0 1 1 0 0 0 0 0 0 0 0 * 195* NS+ 1 0 0 0 1 0 0 1 0 0 0 0 0 0 * 196* O2+ 1 0 0 0 0 2 0 0 0 0 0 0 0 0 * 197* OH+ 1 1 0 0 0 1 0 0 0 0 0 0 0 0 * 198* PH+ 1 1 0 0 0 0 0 0 0 0 0 0 1 0 * 199* PN+ 1 0 0 0 1 0 0 0 0 0 0 0 1 0 * 200* PO+ 1 0 0 0 0 1 0 0 0 0 0 0 1 0 * 201* S2+ 1 0 0 0 0 0 0 2 0 0 0 0 0 0 * 202* SIC+ 1 0 0 1 0 0 1 0 0 0 0 0 0 0 * 203* SIH+ 1 1 0 0 0 0 1 0 0 0 0 0 0 0 * 204* SIN+ 1 0 0 0 1 0 1 0 0 0 0 0 0 0 * 205* SIO+ 1 0 0 0 0 1 1 0 0 0 0 0 0 0 * 206* SIS+ 1 0 0 0 0 0 1 1 0 0 0 0 0 0 * 207* SIF+ 1 0 0 0 0 0 1 0 0 0 0 0 0 1 * 208* SO+ 1 0 0 0 0 1 0 1 0 0 0 0 0 0 * 209* C2H+ 1 1 0 2 0 0 0 0 0 0 0 0 0 0 * 210* C2N+ 1 0 0 2 1 0 0 0 0 0 0 0 0 0 * 211* C2O+ 1 0 0 2 0 1 0 0 0 0 0 0 0 0 * 212* C2S+ 1 0 0 2 0 0 0 1 0 0 0 0 0 0 * 213* C3+ 1 0 0 3 0 0 0 0 0 0 0 0 0 0 * 214* CCP+ 1 0 0 2 0 0 0 0 0 0 0 0 1 0 * 215* CH2+ 1 2 0 1 0 0 0 0 0 0 0 0 0 0 * 216* CHSI+ 1 1 0 1 0 0 1 0 0 0 0 0 0 0 * 217* CNC+ 1 0 0 2 1 0 0 0 0 0 0 0 0 0 * 218* CO2+ 1 0 0 1 0 2 0 0 0 0 0 0 0 0 * 219* H2CL+ 1 2 0 0 0 0 0 0 0 0 0 1 0 0 * 220* H2F+ 1 2 0 0 0 0 0 0 0 0 0 0 0 1 * 221* H2O+ 1 2 0 0 0 1 0 0 0 0 0 0 0 0 * 222* H2S+ 1 2 0 0 0 0 0 1 0 0 0 0 0 0 * 223* H3+ 1 3 0 0 0 0 0 0 0 0 0 0 0 0 * 224* HCN+ 1 1 0 1 1 0 0 0 0 0 0 0 0 0 * 225* HCO+ 1 1 0 1 0 1 0 0 0 0 0 0 0 0 * 226* HCP+ 1 1 0 1 0 0 0 0 0 0 0 0 1 0 * 227* HCS+ 1 1 0 1 0 0 0 1 0 0 0 0 0 0 * 228* HNC+ 1 1 0 1 1 0 0 0 0 0 0 0 0 0 * 229* HNO+ 1 1 0 0 1 1 0 0 0 0 0 0 0 0 * 230* HNS+ 1 1 0 0 1 0 0 1 0 0 0 0 0 0 * 231* HNSI+ 1 1 0 0 1 0 1 0 0 0 0 0 0 0 * 232* HOC+ 1 1 0 1 0 1 0 0 0 0 0 0 0 0 * 233* HPN+ 1 1 0 0 1 0 0 0 0 0 0 0 1 0 * 234* HPO+ 1 1 0 0 0 1 0 0 0 0 0 0 1 0 * 235* HSIO+ 1 1 0 0 0 1 1 0 0 0 0 0 0 0 * 236* HSIS+ 1 1 0 0 0 0 1 1 0 0 0 0 0 0 * 237* HSO+ 1 1 0 0 0 1 0 1 0 0 0 0 0 0 * 238* N2H+ 1 1 0 0 2 0 0 0 0 0 0 0 0 0 * 239* NAH2+ 1 2 0 0 0 0 0 0 0 1 0 0 0 0 * 240* NCO+ 1 0 0 1 1 1 0 0 0 0 0 0 0 0 * 241* NH2+ 1 2 0 0 1 0 0 0 0 0 0 0 0 0 * 242* NO2+ 1 0 0 0 1 2 0 0 0 0 0 0 0 0 * 243* O2H+ 1 1 0 0 0 2 0 0 0 0 0 0 0 0 * 244* OCS+ 1 0 0 1 0 1 0 1 0 0 0 0 0 0 * 245* PH2+ 1 2 0 0 0 0 0 0 0 0 0 0 1 0 * 246* S2H+ 1 1 0 0 0 0 0 2 0 0 0 0 0 0 * 247* SIC2+ 1 0 0 2 0 0 1 0 0 0 0 0 0 0 * 248* SIH2+ 1 2 0 0 0 0 1 0 0 0 0 0 0 0 * 249* SINC+ 1 0 0 1 1 0 1 0 0 0 0 0 0 0 * 250* SO2+ 1 0 0 0 0 2 0 1 0 0 0 0 0 0 * 251* C2H2+ 1 2 0 2 0 0 0 0 0 0 0 0 0 0 * 252* C2HO+ 1 1 0 2 0 1 0 0 0 0 0 0 0 0 * 253* C2N2+ 1 0 0 2 2 0 0 0 0 0 0 0 0 0 * 254* C2NH+ 1 1 0 2 1 0 0 0 0 0 0 0 0 0 * 255* C3H+ 1 1 0 3 0 0 0 0 0 0 0 0 0 0 * 256* C3N+ 1 0 0 3 1 0 0 0 0 0 0 0 0 0 * 257* C3O+ 1 0 0 3 0 1 0 0 0 0 0 0 0 0 * 258* C3S+ 1 0 0 3 0 0 0 1 0 0 0 0 0 0 * 259* C4+ 1 0 0 4 0 0 0 0 0 0 0 0 0 0 * 260* CH2SI+ 1 2 0 1 0 0 1 0 0 0 0 0 0 0 * 261* CH3+ 1 3 0 1 0 0 0 0 0 0 0 0 0 0 * 262* H2CCL+ 1 2 0 1 0 0 0 0 0 0 0 1 0 0 * 263* H2CN+ 1 2 0 1 1 0 0 0 0 0 0 0 0 0 * 264* H2CO+ 1 2 0 1 0 1 0 0 0 0 0 0 0 0 * 265* H2CS+ 1 2 0 1 0 0 0 1 0 0 0 0 0 0 * 266* H2NC+ 1 2 0 1 1 0 0 0 0 0 0 0 0 0 * 267* H2NO+ 1 2 0 0 1 1 0 0 0 0 0 0 0 0 * 268* H2PO+ 1 2 0 0 0 1 0 0 0 0 0 0 1 0 * 269* H2S2+ 1 2 0 0 0 0 0 2 0 0 0 0 0 0 * 270* H2SIO+ 1 2 0 0 0 1 1 0 0 0 0 0 0 0 * 271* H3O+ 1 3 0 0 0 1 0 0 0 0 0 0 0 0 * 272* H3S+ 1 3 0 0 0 0 0 1 0 0 0 0 0 0 * 273* HC2S+ 1 1 0 2 0 0 0 1 0 0 0 0 0 0 * 274* HCO2+ 1 1 0 1 0 2 0 0 0 0 0 0 0 0 * 275* HNCO+ 1 1 0 1 1 1 0 0 0 0 0 0 0 0 * 276* HOCS+ 1 1 0 1 0 1 0 1 0 0 0 0 0 0 * 277* HSIO2+ 1 1 0 0 0 2 1 0 0 0 0 0 0 0 * 278* HSO2+ 1 1 0 0 0 2 0 1 0 0 0 0 0 0 * 279* NAH2O+ 1 2 0 0 0 1 0 0 0 1 0 0 0 0 * 280* NH3+ 1 3 0 0 1 0 0 0 0 0 0 0 0 0 * 281* PC2H+ 1 1 0 2 0 0 0 0 0 0 0 0 1 0 * 282* PCH2+ 1 2 0 1 0 0 0 0 0 0 0 0 1 0 * 283* PH3+ 1 3 0 0 0 0 0 0 0 0 0 0 1 0 * 284* PNH2+ 1 2 0 0 1 0 0 0 0 0 0 0 1 0 * 285* SIC2H+ 1 1 0 2 0 0 1 0 0 0 0 0 0 0 * 286* SIC3+ 1 0 0 3 0 0 1 0 0 0 0 0 0 0 * 287* SIH3+ 1 3 0 0 0 0 1 0 0 0 0 0 0 0 * 288* SINCH+ 1 1 0 1 1 0 1 0 0 0 0 0 0 0 * 289* SINH2+ 1 2 0 0 1 0 1 0 0 0 0 0 0 0 * 290* C2H2N+ 1 2 0 2 1 0 0 0 0 0 0 0 0 0 * 291* C2H2O+ 1 2 0 2 0 1 0 0 0 0 0 0 0 0 * 292* C2H3+ 1 3 0 2 0 0 0 0 0 0 0 0 0 0 * 293* C3H2+ 1 2 0 3 0 0 0 0 0 0 0 0 0 0 * 294* C3HN+ 1 1 0 3 1 0 0 0 0 0 0 0 0 0 * 295* C4H+ 1 1 0 4 0 0 0 0 0 0 0 0 0 0 * 296* C4N+ 1 0 0 4 1 0 0 0 0 0 0 0 0 0 * 297* C4P+ 1 0 0 4 0 0 0 0 0 0 0 0 1 0 * 298* C4S+ 1 0 0 4 0 0 0 1 0 0 0 0 0 0 * 299* C5+ 1 0 0 5 0 0 0 0 0 0 0 0 0 0 * 300* CH2O2+ 1 2 0 1 0 2 0 0 0 0 0 0 0 0 * 301* CH4+ 1 4 0 1 0 0 0 0 0 0 0 0 0 0 * 302* H3CO+ 1 3 0 1 0 1 0 0 0 0 0 0 0 0 * 303* H3CS+ 1 3 0 1 0 0 0 1 0 0 0 0 0 0 * 304* H3S2+ 1 3 0 0 0 0 0 2 0 0 0 0 0 0 * 305* H3SIO+ 1 3 0 0 0 1 1 0 0 0 0 0 0 0 * 306* HC3O+ 1 1 0 3 0 1 0 0 0 0 0 0 0 0 * 307* HC3S+ 1 1 0 3 0 0 0 1 0 0 0 0 0 0 * 308* NH4+ 1 4 0 0 1 0 0 0 0 0 0 0 0 0 * 309* OCS+H2 1 2 0 1 0 1 0 1 0 0 0 0 0 0 * 310* PC2H2+ 1 2 0 2 0 0 0 0 0 0 0 0 1 0 * 311* PC3H+ 1 1 0 3 0 0 0 0 0 0 0 0 1 0 * 312* PCH3+ 1 3 0 1 0 0 0 0 0 0 0 0 1 0 * 313* PNH3+ 1 3 0 0 1 0 0 0 0 0 0 0 1 0 * 314* SIC2H2+ 1 2 0 2 0 0 1 0 0 0 0 0 0 0 * 315* SIC3H+ 1 1 0 3 0 0 1 0 0 0 0 0 0 0 * 316* SIC4+ 1 0 0 4 0 0 1 0 0 0 0 0 0 0 * 317* SICH3+ 1 3 0 1 0 0 1 0 0 0 0 0 0 0 * 318* SIH4+ 1 4 0 0 0 0 1 0 0 0 0 0 0 0 * 319* C2H3N+ 1 3 0 2 1 0 0 0 0 0 0 0 0 0 * 320* C2H3O+ 1 3 0 2 0 1 0 0 0 0 0 0 0 0 * 321* C2H4+ 1 4 0 2 0 0 0 0 0 0 0 0 0 0 * 322* C3H2N+ 1 2 0 3 1 0 0 0 0 0 0 0 0 0 * 323* C3H3+ 1 3 0 3 0 0 0 0 0 0 0 0 0 0 * 324* C4H2+ 1 2 0 4 0 0 0 0 0 0 0 0 0 0 * 325* C5H+ 1 1 0 5 0 0 0 0 0 0 0 0 0 0 * 326* C5N+ 1 0 0 5 1 0 0 0 0 0 0 0 0 0 * 327* C6+ 1 0 0 6 0 0 0 0 0 0 0 0 0 0 * 328* CH3O2+ 1 3 0 1 0 2 0 0 0 0 0 0 0 0 * 329* CH4N+ 1 4 0 1 1 0 0 0 0 0 0 0 0 0 * 330* CH4O+ 1 4 0 1 0 1 0 0 0 0 0 0 0 0 * 331* CH5+ 1 5 0 1 0 0 0 0 0 0 0 0 0 0 * 332* H2C3O+ 1 2 0 3 0 1 0 0 0 0 0 0 0 0 * 333* HC2NCH+ 1 2 0 3 1 0 0 0 0 0 0 0 0 0 * 334* HC4N+ 1 1 0 4 1 0 0 0 0 0 0 0 0 0 * 335* HC4O+ 1 1 0 4 0 1 0 0 0 0 0 0 0 0 * 336* HC4S+ 1 1 0 4 0 0 0 1 0 0 0 0 0 0 * 337* NH2CNH+ 1 3 0 1 2 0 0 0 0 0 0 0 0 0 * 338* PC2H3+ 1 3 0 2 0 0 0 0 0 0 0 0 1 0 * 339* PC4H+ 1 1 0 4 0 0 0 0 0 0 0 0 1 0 * 340* PCH4+ 1 4 0 1 0 0 0 0 0 0 0 0 1 0 * 341* SIC2H3+ 1 3 0 2 0 0 1 0 0 0 0 0 0 0 * 342* SIC3H2+ 1 2 0 3 0 0 1 0 0 0 0 0 0 0 * 343* SIC4H+ 1 1 0 4 0 0 1 0 0 0 0 0 0 0 * 344* SICH4+ 1 4 0 1 0 0 1 0 0 0 0 0 0 0 * 345* SIH5+ 1 5 0 0 0 0 1 0 0 0 0 0 0 0 * 346* C2H4N+ 1 4 0 2 1 0 0 0 0 0 0 0 0 0 * 347* C2H4O+ 1 4 0 2 0 1 0 0 0 0 0 0 0 0 * 348* C2H5+ 1 5 0 2 0 0 0 0 0 0 0 0 0 0 * 349* C3H3N+ 1 3 0 3 1 0 0 0 0 0 0 0 0 0 * 350* C3H4+ 1 4 0 3 0 0 0 0 0 0 0 0 0 0 * 351* C4H3+ 1 3 0 4 0 0 0 0 0 0 0 0 0 0 * 352* C5H2+ 1 2 0 5 0 0 0 0 0 0 0 0 0 0 * 353* C5HN+ 1 1 0 5 1 0 0 0 0 0 0 0 0 0 * 354* C6H+ 1 1 0 6 0 0 0 0 0 0 0 0 0 0 * 355* C7+ 1 0 0 7 0 0 0 0 0 0 0 0 0 0 * 356* CH5N+ 1 5 0 1 1 0 0 0 0 0 0 0 0 0 * 357* CH5O+ 1 5 0 1 0 1 0 0 0 0 0 0 0 0 * 358* H2C4N+ 1 2 0 4 1 0 0 0 0 0 0 0 0 0 * 359* H3C3O+ 1 3 0 3 0 1 0 0 0 0 0 0 0 0 * 360* NH2CH2O+ 1 4 0 1 1 1 0 0 0 0 0 0 0 0 * 361* PC2H4+ 1 4 0 2 0 0 0 0 0 0 0 0 1 0 * 362* PC4H2+ 1 2 0 4 0 0 0 0 0 0 0 0 1 0 * 363* C2H5O+ 1 5 0 2 0 1 0 0 0 0 0 0 0 0 * 364* C2H6+ 1 6 0 2 0 0 0 0 0 0 0 0 0 0 * 365* C3H4N+ 1 4 0 3 1 0 0 0 0 0 0 0 0 0 * 366* C3H5+ 1 5 0 3 0 0 0 0 0 0 0 0 0 0 * 367* C4H4+ 1 4 0 4 0 0 0 0 0 0 0 0 0 0 * 368* C5H2N+ 1 2 0 5 1 0 0 0 0 0 0 0 0 0 * 369* C5H3+ 1 3 0 5 0 0 0 0 0 0 0 0 0 0 * 370* C6H2+ 1 2 0 6 0 0 0 0 0 0 0 0 0 0 * 371* C7H+ 1 1 0 7 0 0 0 0 0 0 0 0 0 0 * 372* C7N+ 1 0 0 7 1 0 0 0 0 0 0 0 0 0 * 373* C8+ 1 0 0 8 0 0 0 0 0 0 0 0 0 0 * 374* CH6N+ 1 6 0 1 1 0 0 0 0 0 0 0 0 0 * 375* COOCH4+ 1 4 0 2 0 2 0 0 0 0 0 0 0 0 * 376* H3C4N+ 1 3 0 4 1 0 0 0 0 0 0 0 0 0 * 377* C2H5OH+ 1 6 0 2 0 1 0 0 0 0 0 0 0 0 * 378* C4H4N+ 1 4 0 4 1 0 0 0 0 0 0 0 0 0 * 379* C4H5+ 1 5 0 4 0 0 0 0 0 0 0 0 0 0 * 380* C5H3N+ 1 3 0 5 1 0 0 0 0 0 0 0 0 0 * 381* C5H4+ 1 4 0 5 0 0 0 0 0 0 0 0 0 0 * 382* C6H3+ 1 3 0 6 0 0 0 0 0 0 0 0 0 0 * 383* C7H2+ 1 2 0 7 0 0 0 0 0 0 0 0 0 0 * 384* C7HN+ 1 1 0 7 1 0 0 0 0 0 0 0 0 0 * 385* C8H+ 1 1 0 8 0 0 0 0 0 0 0 0 0 0 * 386* C9+ 1 0 0 9 0 0 0 0 0 0 0 0 0 0 * 387* CH3OCH3+ 1 6 0 2 0 1 0 0 0 0 0 0 0 0 * 388* H5C2O2+ 1 5 0 2 0 2 0 0 0 0 0 0 0 0 * 389* C10+ 1 0 0 10 0 0 0 0 0 0 0 0 0 0 * 390* C2H5OH2+ 1 7 0 2 0 1 0 0 0 0 0 0 0 0 * 391* C2H6CO+ 1 6 0 3 0 1 0 0 0 0 0 0 0 0 * 392* C5H4N+ 1 4 0 5 1 0 0 0 0 0 0 0 0 0 * 393* C5H5+ 1 5 0 5 0 0 0 0 0 0 0 0 0 0 * 394* C6H4+ 1 4 0 6 0 0 0 0 0 0 0 0 0 0 * 395* C7H2N+ 1 2 0 7 1 0 0 0 0 0 0 0 0 0 * 396* C7H3+ 1 3 0 7 0 0 0 0 0 0 0 0 0 0 * 397* C8H2+ 1 2 0 8 0 0 0 0 0 0 0 0 0 0 * 398* C9H+ 1 1 0 9 0 0 0 0 0 0 0 0 0 0 * 399* C9N+ 1 0 0 9 1 0 0 0 0 0 0 0 0 0 * 400* CH3OCH4+ 1 7 0 2 0 1 0 0 0 0 0 0 0 0 * 401* C3H6OH+ 1 7 0 3 0 1 0 0 0 0 0 0 0 0 * 402* C4H7+ 1 7 0 4 0 0 0 0 0 0 0 0 0 0 * 403* C6H4N+ 1 4 0 6 1 0 0 0 0 0 0 0 0 0 * 404* C6H5+ 1 5 0 6 0 0 0 0 0 0 0 0 0 0 * 405* C7H3N+ 1 3 0 7 1 0 0 0 0 0 0 0 0 0 * 406* C7H4+ 1 4 0 7 0 0 0 0 0 0 0 0 0 0 * 407* C8H3+ 1 3 0 8 0 0 0 0 0 0 0 0 0 0 * 408* C9H2+ 1 2 0 9 0 0 0 0 0 0 0 0 0 0 * 409* C9HN+ 1 1 0 9 1 0 0 0 0 0 0 0 0 0 * 410* C7H5+ 1 5 0 7 0 0 0 0 0 0 0 0 0 0 * 411* C8H4+ 1 4 0 8 0 0 0 0 0 0 0 0 0 0 * 412* C9H2N+ 1 2 0 9 1 0 0 0 0 0 0 0 0 0 * 413* C9H3+ 1 3 0 9 0 0 0 0 0 0 0 0 0 0 * 414* C6H7+ 1 7 0 6 0 0 0 0 0 0 0 0 0 0 * 415* C8H4N+ 1 4 0 8 1 0 0 0 0 0 0 0 0 0 * 416* C8H5+ 1 5 0 8 0 0 0 0 0 0 0 0 0 0 * 417* C9H3N+ 1 3 0 9 1 0 0 0 0 0 0 0 0 0 * 418* C9H4+ 1 4 0 9 0 0 0 0 0 0 0 0 0 0 * 419* C9H5+ 1 5 0 9 0 0 0 0 0 0 0 0 0 0 * 420* H3C3+ 1 3 0 3 0 0 0 0 0 0 0 0 0 0 * 421* H2C3+ 1 2 0 3 0 0 0 0 0 0 0 0 0 0 * 422* C- -1 0 0 1 0 0 0 0 0 0 0 0 0 0 * 423* H- -1 1 0 0 0 0 0 0 0 0 0 0 0 0 * 424* O- -1 0 0 0 0 1 0 0 0 0 0 0 0 0 * 425* S- -1 0 0 0 0 0 0 1 0 0 0 0 0 0 * 426* CN- -1 0 0 1 1 0 0 0 0 0 0 0 0 0 * 427* OH- -1 1 0 0 0 1 0 0 0 0 0 0 0 0 * 428* GRAIN0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 * 429* GRAIN- -1 0 0 0 0 0 0 0 0 0 0 0 0 0 * 430* REFERENCE SPECIES = H2 HE H2 H HE+ E GRAIN0 H H GRAIN0 H2 GRAIN0 4.95E-17 5.00E-01 0.00E+00 0 1 * 1* H H GRAIN- H2 GRAIN- 4.95E-17 5.00E-01 0.00E+00 0 2 * 2* E GRAIN0 GRAIN- 6.90E-15 5.00E-01 0.00E+00 0 3 * 3* C+ GRAIN- C GRAIN0 4.90E-17 5.00E-01 0.00E+00 0 4 * 4* FE+ GRAIN- FE GRAIN0 2.30E-17 5.00E-01 0.00E+00 0 5 * 5* H+ GRAIN- H GRAIN0 1.70E-16 5.00E-01 0.00E+00 0 6 * 6* HE+ GRAIN- HE GRAIN0 8.50E-17 5.00E-01 0.00E+00 0 7 * 7* MG+ GRAIN- MG GRAIN0 3.70E-17 5.00E-01 0.00E+00 0 8 * 8* N+ GRAIN- N GRAIN0 4.70E-17 5.00E-01 0.00E+00 0 9 * 9* NA+ GRAIN- NA GRAIN0 3.60E-17 5.00E-01 0.00E+00 0 10 * 10* O+ GRAIN- O GRAIN0 4.40E-17 5.00E-01 0.00E+00 0 11 * 11* S+ GRAIN- S GRAIN0 3.00E-17 5.00E-01 0.00E+00 0 12 * 12* SI+ GRAIN- SI GRAIN0 3.30E-17 5.00E-01 0.00E+00 0 13 * 13* H3+ GRAIN- H2 H GRAIN0 1.00E-16 5.00E-01 0.00E+00 0 14 * 14* HCO+ GRAIN- H CO GRAIN0 3.10E-17 5.00E-01 0.00E+00 0 15 * 15* C C+ E 1.02E+03 0.00E+00 0.00E+00 1 1 * 16* CL CL+ E 3.00E+03 0.00E+00 0.00E+00 1 2 * 17* FE FE+ E 1.50E+03 0.00E+00 0.00E+00 1 3 * 18* H H+ E 4.60E-01 0.00E+00 0.00E+00 1 4 * 19* HE HE+ E 5.00E-01 0.00E+00 0.00E+00 1 5 * 20* MG MG+ E 1.13E+02 0.00E+00 0.00E+00 1 6 * 21* N N+ E 2.10E+00 0.00E+00 0.00E+00 1 7 * 22* NA NA+ E 1.70E+01 0.00E+00 0.00E+00 1 8 * 23* O O+ E 2.80E+00 0.00E+00 0.00E+00 1 9 * 24* P P+ E 1.50E+03 0.00E+00 0.00E+00 1 10 * 25* S S+ E 9.60E+02 0.00E+00 0.00E+00 1 11 * 26* SI SI+ E 4.23E+03 0.00E+00 0.00E+00 1 12 * 27* C2 C C 2.37E+02 0.00E+00 0.00E+00 1 13 * 28* CCL C CL 5.00E+02 0.00E+00 0.00E+00 1 14 * 29* CH C H 7.30E+02 0.00E+00 0.00E+00 1 15 * 30* CLO CL O 5.00E+02 0.00E+00 0.00E+00 1 16 * 31* CN C N 1.06E+04 0.00E+00 0.00E+00 1 17 * 32* CO C O 5.00E+00 0.00E+00 0.00E+00 1 18 * 33* CO CO+ E 3.00E+00 0.00E+00 0.00E+00 1 19 * 34* CP C P 5.00E+02 0.00E+00 0.00E+00 1 20 * 35* CS C S 5.00E+02 0.00E+00 0.00E+00 1 21 * 36* H2 H H 1.00E-01 0.00E+00 0.00E+00 1 22 * 37* H2 H+ H E 2.20E-02 0.00E+00 0.00E+00 1 23 * 38* H2 H+ H- 3.00E-04 0.00E+00 0.00E+00 1 24 * 39* H2 H2+ E 9.30E-01 0.00E+00 0.00E+00 1 25 * 40* HCL H CL 6.10E+02 0.00E+00 0.00E+00 1 26 * 41* HF F H 8.70E+00 0.00E+00 0.00E+00 1 27 * 42* HS H S 5.00E+02 0.00E+00 0.00E+00 1 28 * 43* MGH MG H 5.00E+02 0.00E+00 0.00E+00 1 29 * 44* N2 N N 5.00E+00 0.00E+00 0.00E+00 1 30 * 45* NAH NA H 5.00E+02 0.00E+00 0.00E+00 1 31 * 46* NH N H 5.00E+02 0.00E+00 0.00E+00 1 32 * 47* NO N O 4.82E+02 0.00E+00 0.00E+00 1 33 * 48* NO NO+ E 4.94E+02 0.00E+00 0.00E+00 1 34 * 49* NS N S 5.00E+02 0.00E+00 0.00E+00 1 35 * 50* O2 O O 7.50E+02 0.00E+00 0.00E+00 1 36 * 51* O2 O2+ E 1.17E+02 0.00E+00 0.00E+00 1 37 * 52* OH O H 5.10E+02 0.00E+00 0.00E+00 1 38 * 53* PH P H 5.00E+02 0.00E+00 0.00E+00 1 39 * 54* PN P N 5.00E+02 0.00E+00 0.00E+00 1 40 * 55* PO P O 5.00E+02 0.00E+00 0.00E+00 1 41 * 56* S2 S S 5.00E+02 0.00E+00 0.00E+00 1 42 * 57* SIC SI C 5.00E+02 0.00E+00 0.00E+00 1 43 * 58* SIH SI H 5.00E+02 0.00E+00 0.00E+00 1 44 * 59* SIN SI N 5.00E+02 0.00E+00 0.00E+00 1 45 * 60* SIO SI O 5.00E+02 0.00E+00 0.00E+00 1 46 * 61* SIS SI S 5.00E+02 0.00E+00 0.00E+00 1 47 * 62* SO S O 5.00E+02 0.00E+00 0.00E+00 1 48 * 63* C2H C2 H 5.00E+03 0.00E+00 0.00E+00 1 49 * 64* C2N C CN 1.00E+03 0.00E+00 0.00E+00 1 50 * 65* C2S CS C 1.50E+03 0.00E+00 0.00E+00 1 51 * 66* C3 C2 C 1.12E+03 0.00E+00 0.00E+00 1 52 * 67* CCO C2 O 7.50E+02 0.00E+00 0.00E+00 1 53 * 68* CCO CO C 7.50E+02 0.00E+00 0.00E+00 1 54 * 69* CCP C2 P 7.50E+02 0.00E+00 0.00E+00 1 55 * 70* CCP CP C 7.50E+02 0.00E+00 0.00E+00 1 56 * 71* CH2 CH2+ E 5.00E+02 0.00E+00 0.00E+00 1 57 * 72* CO2 CO O 1.71E+03 0.00E+00 0.00E+00 1 58 * 73* H2O OH H 9.70E+02 0.00E+00 0.00E+00 1 59 * 74* H2S H2 S 5.15E+03 0.00E+00 0.00E+00 1 60 * 75* H2S H2S+ E 1.70E+03 0.00E+00 0.00E+00 1 61 * 76* HCN CN H 3.12E+03 0.00E+00 0.00E+00 1 62 * 77* HCO CO H 4.21E+02 0.00E+00 0.00E+00 1 63 * 78* HCO HCO+ E 1.17E+03 0.00E+00 0.00E+00 1 64 * 79* HCP CP H 1.50E+03 0.00E+00 0.00E+00 1 65 * 80* HCS HCS+ E 1.50E+03 0.00E+00 0.00E+00 1 66 * 81* HCSI CH SI 1.50E+03 0.00E+00 0.00E+00 1 67 * 82* HNC CN H 3.00E+03 0.00E+00 0.00E+00 1 68 * 83* HNO HNO+ E 1.00E+03 0.00E+00 0.00E+00 1 69 * 84* HNSI SIN H 1.50E+03 0.00E+00 0.00E+00 1 70 * 85* HPO PO H 1.50E+03 0.00E+00 0.00E+00 1 71 * 86* HS2 HS S 1.50E+03 0.00E+00 0.00E+00 1 72 * 87* N2O NO N 1.50E+03 0.00E+00 0.00E+00 1 73 * 88* NAOH NA OH 1.50E+03 0.00E+00 0.00E+00 1 74 * 89* NH2 NH H 8.00E+01 0.00E+00 0.00E+00 1 75 * 90* NH2 NH2+ E 6.50E+02 0.00E+00 0.00E+00 1 76 * 91* NO2 NO O 1.50E+03 0.00E+00 0.00E+00 1 77 * 92* O2H O OH 7.50E+02 0.00E+00 0.00E+00 1 78 * 93* O2H O2 H 7.50E+02 0.00E+00 0.00E+00 1 79 * 94* OCN CN O 1.50E+03 0.00E+00 0.00E+00 1 80 * 95* OCS CO S 5.35E+03 0.00E+00 0.00E+00 1 81 * 96* OCS OCS+ E 1.44E+03 0.00E+00 0.00E+00 1 82 * 97* PH2 PH H 1.50E+03 0.00E+00 0.00E+00 1 83 * 98* SIC2 SIC C 1.50E+03 0.00E+00 0.00E+00 1 84 * 99* SIH2 SIH H 1.50E+03 0.00E+00 0.00E+00 1 85 * 100* SINC SI CN 1.50E+03 0.00E+00 0.00E+00 1 86 * 101* SIO2 SIO O 1.50E+03 0.00E+00 0.00E+00 1 87 * 102* SO2 SO O 1.88E+03 0.00E+00 0.00E+00 1 88 * 103* C2H2 C2H H 5.15E+03 0.00E+00 0.00E+00 1 89 * 104* C2H2 C2H2+ E 1.31E+03 0.00E+00 0.00E+00 1 90 * 105* C3H C3 H 5.00E+03 0.00E+00 0.00E+00 1 91 * 106* HC3 C3 H 5.00E+03 0.00E+00 0.00E+00 1 92 * 107* C3N C2 CN 1.75E+03 0.00E+00 0.00E+00 1 93 * 108* C3O C2 CO 6.60E+03 0.00E+00 0.00E+00 1 94 * 109* C3P CCP C 1.50E+03 0.00E+00 0.00E+00 1 95 * 110* C3S C2 CS 1.50E+03 0.00E+00 0.00E+00 1 96 * 111* C4 C3 C 1.00E+03 0.00E+00 0.00E+00 1 97 * 112* CH3 CH2 H 5.00E+02 0.00E+00 0.00E+00 1 98 * 113* CH3 CH3+ E 5.00E+02 0.00E+00 0.00E+00 1 99 * 114* H2CO CO H2 2.66E+03 0.00E+00 0.00E+00 1 100 * 115* H2CS H2 CS 1.50E+03 0.00E+00 0.00E+00 1 101 * 116* H2O2 OH OH 1.50E+03 0.00E+00 0.00E+00 1 102 * 117* H2S2 HS HS 1.50E+03 0.00E+00 0.00E+00 1 103 * 118* H2SIO SIO H2 1.50E+03 0.00E+00 0.00E+00 1 104 * 119* HCCP CCP H 1.50E+03 0.00E+00 0.00E+00 1 105 * 120* NH3 NH H2 5.40E+02 0.00E+00 0.00E+00 1 106 * 121* NH3 NH2 H 1.32E+03 0.00E+00 0.00E+00 1 107 * 122* NH3 NH3+ E 5.75E+02 0.00E+00 0.00E+00 1 108 * 123* SIC2H SIC2 H 1.50E+03 0.00E+00 0.00E+00 1 109 * 124* SIC3 SIC2 C 1.50E+03 0.00E+00 0.00E+00 1 110 * 125* SICH2 SIC H2 1.50E+03 0.00E+00 0.00E+00 1 111 * 126* SIH3 SIH2 H 1.50E+03 0.00E+00 0.00E+00 1 112 * 127* C2H2N CH2 CN 5.00E+03 0.00E+00 0.00E+00 1 113 * 128* C2H2O CH2 CO 9.15E+02 0.00E+00 0.00E+00 1 114 * 129* C2H2O C2H2O+ E 1.22E+03 0.00E+00 0.00E+00 1 115 * 130* C2H3 C2H2 H 1.50E+03 0.00E+00 0.00E+00 1 116 * 131* C3H2 C3H H 5.00E+03 0.00E+00 0.00E+00 1 117 * 132* H2C3 HC3 H 5.00E+03 0.00E+00 0.00E+00 1 118 * 133* C4H C4 H 5.00E+03 0.00E+00 0.00E+00 1 119 * 134* C4N C3 CN 1.00E+03 0.00E+00 0.00E+00 1 120 * 135* C4P C3P C 1.50E+03 0.00E+00 0.00E+00 1 121 * 136* C4S C3 CS 1.50E+03 0.00E+00 0.00E+00 1 122 * 137* C5 C4 C 1.00E+03 0.00E+00 0.00E+00 1 123 * 138* CH2O2 HCO OH 2.49E+02 0.00E+00 0.00E+00 1 124 * 139* CH2O2 CH2O2+ E 6.50E+02 0.00E+00 0.00E+00 1 125 * 140* CH2PH HCP H2 1.50E+03 0.00E+00 0.00E+00 1 126 * 141* CH3N HCN H2 4.98E+03 0.00E+00 0.00E+00 1 127 * 142* CH4 CH2 H2 2.34E+03 0.00E+00 0.00E+00 1 128 * 143* HC3N C2H CN 1.72E+03 0.00E+00 0.00E+00 1 129 * 144* SIC2H2 SIC2 H2 1.50E+03 0.00E+00 0.00E+00 1 130 * 145* SIC3H SIC3 H 1.50E+03 0.00E+00 0.00E+00 1 131 * 146* SIC4 SIC2 C2 1.50E+03 0.00E+00 0.00E+00 1 132 * 147* SICH3 SICH2 H 1.50E+03 0.00E+00 0.00E+00 1 133 * 148* SIH4 SIH2 H2 1.50E+03 0.00E+00 0.00E+00 1 134 * 149* C2H3N CH3 CN 4.76E+03 0.00E+00 0.00E+00 1 135 * 150* C2H3N C2H3N+ E 2.24E+03 0.00E+00 0.00E+00 1 136 * 151* C2H4 C2H2 H2 3.70E+03 0.00E+00 0.00E+00 1 137 * 152* C2H4 C2H4+ E 7.80E+02 0.00E+00 0.00E+00 1 138 * 153* C3H3 C3H2 H 2.50E+03 0.00E+00 0.00E+00 1 139 * 154* C3H3 H2C3 H 2.50E+03 0.00E+00 0.00E+00 1 140 * 155* C4H2 C2H C2H 1.73E+03 0.00E+00 0.00E+00 1 141 * 156* C4H2 C4H H 1.73E+03 0.00E+00 0.00E+00 1 142 * 157* C4H2 C4H2+ E 1.12E+03 0.00E+00 0.00E+00 1 143 * 158* C5H C5 H 5.00E+03 0.00E+00 0.00E+00 1 144 * 159* C5N C4 CN 1.75E+03 0.00E+00 0.00E+00 1 145 * 160* C6 C5 C 1.00E+03 0.00E+00 0.00E+00 1 146 * 161* CH4O CH3 OH 1.50E+03 0.00E+00 0.00E+00 1 147 * 162* CH4O H2CO H2 3.17E+03 0.00E+00 0.00E+00 1 148 * 163* CH4O H3CO+ H E 9.90E+01 0.00E+00 0.00E+00 1 149 * 164* CH4O CH4O+ E 1.44E+03 0.00E+00 0.00E+00 1 150 * 165* C2H4O CH3 HCO 5.25E+02 0.00E+00 0.00E+00 1 151 * 166* C2H4O CH4 CO 5.25E+02 0.00E+00 0.00E+00 1 152 * 167* C2H4O C2H4O+ E 1.12E+03 0.00E+00 0.00E+00 1 153 * 168* C2H5 C2H4 H 1.50E+03 0.00E+00 0.00E+00 1 154 * 169* C3H3N C2H3 CN 1.50E+03 0.00E+00 0.00E+00 1 155 * 170* C3H4 C3H3 H 3.28E+03 0.00E+00 0.00E+00 1 156 * 171* C3H4 C3H4+ E 5.30E+03 0.00E+00 0.00E+00 1 157 * 172* C5H2 C5H H 1.75E+03 0.00E+00 0.00E+00 1 158 * 173* C6H C6 H 5.00E+03 0.00E+00 0.00E+00 1 159 * 174* C7 C6 C 1.00E+03 0.00E+00 0.00E+00 1 160 * 175* CH5N HCN H2 H H 1.41E+03 0.00E+00 0.00E+00 1 161 * 176* CH5N CH5N+ E 1.12E+03 0.00E+00 0.00E+00 1 162 * 177* HC5N C4H CN 1.75E+03 0.00E+00 0.00E+00 1 163 * 178* C6H2 C6H H 1.75E+03 0.00E+00 0.00E+00 1 164 * 179* C7H C7 H 5.00E+03 0.00E+00 0.00E+00 1 165 * 180* C7N C6 CN 1.75E+03 0.00E+00 0.00E+00 1 166 * 181* C8 C7 C 1.00E+03 0.00E+00 0.00E+00 1 167 * 182* CH3C3N CH3 C3N 1.50E+03 0.00E+00 0.00E+00 1 168 * 183* HCOOCH3 H2CO H2CO 1.50E+03 0.00E+00 0.00E+00 1 169 * 184* C2H5OH C2H5OH+ E 2.74E+03 0.00E+00 0.00E+00 1 170 * 185* C7H2 C7H H 1.75E+03 0.00E+00 0.00E+00 1 171 * 186* C8H C8 H 5.00E+03 0.00E+00 0.00E+00 1 172 * 187* C9 C8 C 1.00E+03 0.00E+00 0.00E+00 1 173 * 188* CH3C4H CH3 C4H 1.50E+03 0.00E+00 0.00E+00 1 174 * 189* CH3OCH3 H2CO CH4 1.72E+03 0.00E+00 0.00E+00 1 175 * 190* CH3OCH3 CH3OCH3+E 1.12E+03 0.00E+00 0.00E+00 1 176 * 191* HC7N C6H CN 1.75E+03 0.00E+00 0.00E+00 1 177 * 192* C2H6CO C2H2O CH4 1.50E+03 0.00E+00 0.00E+00 1 178 * 193* C8H2 C8H H 1.75E+03 0.00E+00 0.00E+00 1 179 * 194* C9H C9 H 5.00E+03 0.00E+00 0.00E+00 1 180 * 195* C9N C8 CN 1.75E+03 0.00E+00 0.00E+00 1 181 * 196* CH3C5N CH3 C5N 1.50E+03 0.00E+00 0.00E+00 1 182 * 197* C9H2 C9H H 1.75E+03 0.00E+00 0.00E+00 1 183 * 198* CH3C6H CH3 C6H 1.50E+03 0.00E+00 0.00E+00 1 184 * 199* CH3C7N CH3 C7N 1.50E+03 0.00E+00 0.00E+00 1 185 * 200* HC9N C8H CN 1.75E+03 0.00E+00 0.00E+00 1 186 * 201* CH+ C H+ 1.76E+02 0.00E+00 0.00E+00 1 187 * 202* C+ FE FE+ C 2.60E-09 0.00E+00 0.00E+00 2 1 * 203* C+ MG MG+ C 1.10E-09 0.00E+00 0.00E+00 2 2 * 204* C+ NA NA+ C 1.10E-09 0.00E+00 0.00E+00 2 3 * 205* C+ P P+ C 1.00E-09 0.00E+00 0.00E+00 2 4 * 206* C+ S S+ C 1.50E-09 0.00E+00 0.00E+00 2 5 * 207* C+ SI SI+ C 2.10E-09 0.00E+00 0.00E+00 2 6 * 208* C+ CCL CCL+ C 1.93E-09-5.00E-01 0.00E+00 2 7 * 209* C+ CH C2+ H 2.70E-09-5.00E-01 0.00E+00 2 8 * 210* C+ CH CH+ C 2.70E-09-5.00E-01 0.00E+00 2 9 * 211* C+ CLO CLO+ C 3.65E-09-5.00E-01 0.00E+00 2 10 * 212* C+ CP CP+ C 2.58E-09-5.00E-01 0.00E+00 2 11 * 213* C+ HCL CCL+ H 3.30E-09-5.00E-01 0.00E+00 2 12 * 214* C+ HF CF+ H 7.20E-09-1.50E-01 0.00E+00 2 13 * 215* C+ HS CS+ H 2.40E-09-5.00E-01 0.00E+00 2 14 * 216* C+ MGH MG+ CH 4.10E-09-5.00E-01 0.00E+00 2 15 * 217* C+ NAH NA+ CH 2.20E-08-5.00E-01 0.00E+00 2 16 * 218* C+ NH CN+ H 4.60E-09-5.00E-01 0.00E+00 2 17 * 219* C+ NO NO+ C 4.80E-10-5.00E-01 0.00E+00 2 18 * 220* C+ NS CS+ N 2.70E-09-5.00E-01 0.00E+00 2 19 * 221* C+ NS NS+ C 2.70E-09-5.00E-01 0.00E+00 2 20 * 222* C+ O2 O+ CO 4.10E-10 0.00E+00 0.00E+00 2 21 * 223* C+ O2 CO+ O 7.50E-10 0.00E+00 0.00E+00 2 22 * 224* C+ OH CO+ H 2.90E-09-3.33E-01 0.00E+00 2 23 * 225* C+ PH PH+ C 1.99E-09-5.00E-01 0.00E+00 2 24 * 226* C+ PO PO+ C 5.58E-09-5.00E-01 0.00E+00 2 25 * 227* C+ SIC SI+ C2 2.56E-09-5.00E-01 0.00E+00 2 26 * 228* C+ SIC SIC+ C 2.56E-09-5.00E-01 0.00E+00 2 27 * 229* C+ SIH SIC+ H 3.78E-10-5.00E-01 0.00E+00 2 28 * 230* C+ SIN SIC+ N 3.46E-09-5.00E-01 0.00E+00 2 29 * 231* C+ SIN SIN+ C 3.46E-09-5.00E-01 0.00E+00 2 30 * 232* C+ SIO SI+ CO 4.60E-09-5.00E-01 0.00E+00 2 31 * 233* C+ SIS SIC+ S 2.50E-09-5.00E-01 0.00E+00 2 32 * 234* C+ SIS SIS+ C 2.50E-09-5.00E-01 0.00E+00 2 33 * 235* C+ SO S+ CO 1.10E-09-5.00E-01 0.00E+00 2 34 * 236* C+ SO CO+ S 1.10E-09-5.00E-01 0.00E+00 2 35 * 237* C+ SO CS+ O 1.10E-09-5.00E-01 0.00E+00 2 36 * 238* C+ SO SO+ C 1.10E-09-5.00E-01 0.00E+00 2 37 * 239* C+ C2H C3+ H 2.60E-09-5.00E-01 0.00E+00 2 38 * 240* C+ C2S C2S+ C 1.72E-09-5.00E-01 0.00E+00 2 39 * 241* C+ C2S C3+ S 1.72E-09-5.00E-01 0.00E+00 2 40 * 242* C+ CCO C2O+ C 3.93E-09-5.00E-01 0.00E+00 2 41 * 243* C+ CCP CP+ C2 1.46E-09-5.00E-01 0.00E+00 2 42 * 244* C+ CCP CCP+ C 1.46E-09-5.00E-01 0.00E+00 2 43 * 245* C+ CH2 C2H+ H 4.34E-10-5.00E-01 0.00E+00 2 44 * 246* C+ CH2 CH2+ C 4.34E-10-5.00E-01 0.00E+00 2 45 * 247* C+ CO2 CO+ CO 1.10E-09 0.00E+00 0.00E+00 2 46 * 248* C+ H2O HCO+ H 8.90E-10-5.00E-01 0.00E+00 2 47 * 249* C+ H2O HOC+ H 1.80E-09-5.00E-01 0.00E+00 2 48 * 250* C+ H2S H2S+ C 3.20E-10-5.00E-01 0.00E+00 2 49 * 251* C+ H2S HCS+ H 9.50E-10-5.00E-01 0.00E+00 2 50 * 252* C+ HCN C2N+ H 4.75E-09-5.00E-01 0.00E+00 2 51 * 253* C+ HCN CNC+ H 4.75E-09-5.00E-01 0.00E+00 2 52 * 254* C+ HCO CH+ CO 6.70E-10-5.00E-01 0.00E+00 2 53 * 255* C+ HCO HCO+ C 6.70E-10-5.00E-01 0.00E+00 2 54 * 256* C+ HCP CCP+ H 5.85E-10-5.00E-01 0.00E+00 2 55 * 257* C+ HCP HCP+ C 5.85E-10-5.00E-01 0.00E+00 2 56 * 258* C+ HCSI SIC2+ H 3.01E-09-5.00E-01 0.00E+00 2 57 * 259* C+ HNC C2N+ H 8.60E-09-5.00E-01 0.00E+00 2 58 * 260* C+ HNSI SINC+ H 4.79E-10-5.00E-01 0.00E+00 2 59 * 261* C+ HPO HPO+ C 6.90E-09-5.00E-01 0.00E+00 2 60 * 262* C+ NAOH HCO+ NA 6.40E-09-5.00E-01 0.00E+00 2 61 * 263* C+ NH2 HCN+ H 2.70E-09-5.00E-01 0.00E+00 2 62 * 264* C+ OCN CO+ CN 1.90E-09-5.00E-01 0.00E+00 2 63 * 265* C+ OCS CS+ CO 1.60E-09-5.00E-01 0.00E+00 2 64 * 266* C+ OCS OCS+ C 4.00E-10-5.00E-01 0.00E+00 2 65 * 267* C+ SIC2 SIC2+ C 2.97E-09-5.00E-01 0.00E+00 2 66 * 268* C+ SIH2 SIC+ H2 7.93E-11-5.00E-01 0.00E+00 2 67 * 269* C+ SIH2 CHSI+ H 7.93E-11-5.00E-01 0.00E+00 2 68 * 270* C+ SIH2 SIH2+ C 7.93E-11-5.00E-01 0.00E+00 2 69 * 271* C+ SO2 SO+ CO 2.00E-09-5.00E-01 0.00E+00 2 70 * 272* C+ C2H2 C3H+ H 2.70E-09 0.00E+00 0.00E+00 2 71 * 273* C+ C3H C4+ H 8.29E-09-5.00E-01 0.00E+00 2 72 * 274* C+ HC3 C4+ H 1.07E-08-5.00E-01 0.00E+00 2 73 * 275* C+ C3O C3+ CO 2.34E-09-5.00E-01 0.00E+00 2 74 * 276* C+ C3O C3O+ C 2.34E-09-5.00E-01 0.00E+00 2 75 * 277* C+ C3O C4+ O 2.34E-09-5.00E-01 0.00E+00 2 76 * 278* C+ C3P C4+ P 1.22E-09-5.00E-01 0.00E+00 2 77 * 279* C+ C3S C3S+ C 2.36E-09-5.00E-01 0.00E+00 2 78 * 280* C+ C3S C4+ S 2.36E-09-5.00E-01 0.00E+00 2 79 * 281* C+ CH3 C2H+ H2 1.00E-09 0.00E+00 0.00E+00 2 80 * 282* C+ CH3 C2H2+ H 1.00E-09 0.00E+00 0.00E+00 2 81 * 283* C+ CH3 CH3+ C 1.00E-09 0.00E+00 0.00E+00 2 82 * 284* C+ H2CO CH2+ CO 1.50E-09-5.00E-01 0.00E+00 2 83 * 285* C+ H2CO HCO+ CH 6.50E-10-5.00E-01 0.00E+00 2 84 * 286* C+ H2CO H2CO+ C 9.60E-10-5.00E-01 0.00E+00 2 85 * 287* C+ H2CS CH2+ CS 2.10E-09-5.00E-01 0.00E+00 2 86 * 288* C+ H2SIO H2SIO+ C 2.51E-09-5.00E-01 0.00E+00 2 87 * 289* C+ HCCP CP+ C2H 5.00E-10 0.00E+00 0.00E+00 2 88 * 290* C+ HCCP CCP+ CH 5.00E-10 0.00E+00 0.00E+00 2 89 * 291* C+ NH3 HCN+ H2 1.08E-10-5.00E-01 0.00E+00 2 90 * 292* C+ NH3 H2CN+ H 1.36E-09-5.00E-01 0.00E+00 2 91 * 293* C+ NH3 NH3+ C 6.80E-10-5.00E-01 0.00E+00 2 92 * 294* C+ SIC2H SIC2H+ C 8.70E-10-5.00E-01 0.00E+00 2 93 * 295* C+ SIC2H SIC3+ H 8.70E-10-5.00E-01 0.00E+00 2 94 * 296* C+ SIC3 SIC3+ C 2.44E-09-5.00E-01 0.00E+00 2 95 * 297* C+ SICH2 SIC2+ H2 6.33E-10-5.00E-01 0.00E+00 2 96 * 298* C+ SICH2 CH2SI+ C 6.33E-10-5.00E-01 0.00E+00 2 97 * 299* C+ SICH2 SIC2H+ H 6.33E-10-5.00E-01 0.00E+00 2 98 * 300* C+ SIH3 CHSI+ H2 1.00E-09 0.00E+00 0.00E+00 2 99 * 301* C+ SIH3 CH2SI+ H 1.00E-09 0.00E+00 0.00E+00 2 100 * 302* C+ SIH3 SIH3+ C 1.00E-09 0.00E+00 0.00E+00 2 101 * 303* C+ C2H2N C2H2N+ C 2.04E-09-5.00E-01 0.00E+00 2 102 * 304* C+ C2H2O C2H2O+ C 1.80E-09-5.00E-01 0.00E+00 2 103 * 305* C+ C2H3 C3H+ H2 6.70E-10-5.00E-01 0.00E+00 2 104 * 306* C+ C2H3 C2H3+ C 6.70E-10-5.00E-01 0.00E+00 2 105 * 307* C+ C2H3 C3H2+ H 3.35E-10-5.00E-01 0.00E+00 2 106 * 308* C+ C2H3 H2C3+ H 3.35E-10-5.00E-01 0.00E+00 2 107 * 309* C+ C3H2 C4+ H2 1.90E-09-5.00E-01 0.00E+00 2 108 * 310* C+ H2C3 C4+ H2 2.30E-09-5.00E-01 0.00E+00 2 109 * 311* C+ C3H2 C4H+ H 1.90E-09-5.00E-01 0.00E+00 2 110 * 312* C+ H2C3 C4H+ H 2.30E-09-5.00E-01 0.00E+00 2 111 * 313* C+ C4H C5+ H 2.70E-09-5.00E-01 0.00E+00 2 112 * 314* C+ C4P C5+ P 6.01E-10-5.00E-01 0.00E+00 2 113 * 315* C+ C4S C4S+ C 1.80E-09-5.00E-01 0.00E+00 2 114 * 316* C+ C4S C5+ S 1.80E-09-5.00E-01 0.00E+00 2 115 * 317* C+ CH2PH PC2H+ H2 6.28E-10-5.00E-01 0.00E+00 2 116 * 318* C+ CH3N C2H2N+ H 2.70E-09-5.00E-01 0.00E+00 2 117 * 319* C+ CH4 C2H2+ H2 5.00E-10 0.00E+00 0.00E+00 2 118 * 320* C+ CH4 C2H3+ H 1.00E-09 0.00E+00 0.00E+00 2 119 * 321* C+ HCNC2 C3N+ CH 4.80E-09-5.00E-01 0.00E+00 2 120 * 322* C+ HCNC2 C2H+ C2N 4.80E-09-5.00E-01 0.00E+00 2 121 * 323* C+ HCNC2 HCN+ C3 4.80E-09-5.00E-01 0.00E+00 2 122 * 324* C+ HCNC2 C4N+ H 4.80E-09-5.00E-01 0.00E+00 2 123 * 325* C+ HCNC2 C2N+ C2H 4.80E-09-5.00E-01 0.00E+00 2 124 * 326* C+ HC2NC C3H+ CN 1.40E-09-5.00E-01 0.00E+00 2 125 * 327* C+ HC2NC C2H+ C2N 1.40E-09-5.00E-01 0.00E+00 2 126 * 328* C+ HC2NC CNC+ C2H 1.40E-09-5.00E-01 0.00E+00 2 127 * 329* C+ HC2NC C4N+ H 1.40E-09-5.00E-01 0.00E+00 2 128 * 330* C+ HC2NC C3HN+ C 1.40E-09-5.00E-01 0.00E+00 2 129 * 331* C+ HC3N C3+ HCN 5.50E-10-5.00E-01 0.00E+00 2 130 * 332* C+ HC3N C3H+ CN 7.70E-09-5.00E-01 0.00E+00 2 131 * 333* C+ HC3N C4N+ H 2.53E-09-5.00E-01 0.00E+00 2 132 * 334* C+ HNC3 C3+ HNC 1.55E-09-5.00E-01 0.00E+00 2 133 * 335* C+ HNC3 HNC+ C3 1.55E-09-5.00E-01 0.00E+00 2 134 * 336* C+ HNC3 C3N+ CH 1.55E-09-5.00E-01 0.00E+00 2 135 * 337* C+ HNC3 C4N+ H 1.55E-09-5.00E-01 0.00E+00 2 136 * 338* C+ SIC2H2 SIC3H+ H 3.09E-09-5.00E-01 0.00E+00 2 137 * 339* C+ SIC3H SIC4+ H 3.65E-09-5.00E-01 0.00E+00 2 138 * 340* C+ SICH3 SIC2H+ H2 6.33E-10-5.00E-01 0.00E+00 2 139 * 341* C+ SICH3 SIC2H2+ H 6.33E-10-5.00E-01 0.00E+00 2 140 * 342* C+ SICH3 SICH3+ C 6.33E-10-5.00E-01 0.00E+00 2 141 * 343* C+ SIH4 CH2SI+ H2 1.00E-09 0.00E+00 0.00E+00 2 142 * 344* C+ SIH4 SICH3+ H 1.00E-09 0.00E+00 0.00E+00 2 143 * 345* C+ C2H3N C2H3+ CN 2.49E-09-5.00E-01 0.00E+00 2 144 * 346* C+ C2H3N HC2NCH+ H 2.49E-09-5.00E-01 0.00E+00 2 145 * 347* C+ C2H4 C3H+ H2 H 8.50E-11 0.00E+00 0.00E+00 2 146 * 348* C+ C2H4 C2H3+ CH 8.50E-11 0.00E+00 0.00E+00 2 147 * 349* C+ C2H4 C3H2+ H2 2.55E-10 0.00E+00 0.00E+00 2 148 * 350* C+ C2H4 H2C3+ H2 2.55E-10 0.00E+00 0.00E+00 2 149 * 351* C+ C2H4 C2H4+ C 1.70E-10 0.00E+00 0.00E+00 2 150 * 352* C+ C2H4 C3H3+ H 1.00E-09 0.00E+00 0.00E+00 2 151 * 353* C+ C3H3 C4H+ H2 1.70E-09-5.00E-01 0.00E+00 2 152 * 354* C+ C3H3 C3H3+ C 8.50E-10-5.00E-01 0.00E+00 2 153 * 355* C+ C3H3 H3C3+ C 8.50E-10-5.00E-01 0.00E+00 2 154 * 356* C+ C3H3 C4H2+ H 1.70E-09-5.00E-01 0.00E+00 2 155 * 357* C+ C4H2 C3H+ C2H 1.45E-10 0.00E+00 0.00E+00 2 156 * 358* C+ C4H2 C5+ H2 2.00E-09 0.00E+00 0.00E+00 2 157 * 359* C+ C4H2 C4H2+ C 1.40E-09 0.00E+00 0.00E+00 2 158 * 360* C+ C4H2 C5H+ H 1.50E-09 0.00E+00 0.00E+00 2 159 * 361* C+ C5H C6+ H 1.25E-08-5.00E-01 0.00E+00 2 160 * 362* C+ CH4O CH3+ HCO 6.90E-10-5.00E-01 0.00E+00 2 161 * 363* C+ CH4O H3CO+ CH 6.90E-10-5.00E-01 0.00E+00 2 162 * 364* C+ CH4O CH4O+ C 8.10E-10-5.00E-01 0.00E+00 2 163 * 365* C+ NH2CHO C2H3O+ N 1.85E-09-5.00E-01 0.00E+00 2 164 * 366* C+ NH2CHO H3CO+ CN 1.85E-09-5.00E-01 0.00E+00 2 165 * 367* C+ NH2CHO H2CO+ HCN 1.85E-09-5.00E-01 0.00E+00 2 166 * 368* C+ NH2CHO HCN+ H2CO 1.85E-09-5.00E-01 0.00E+00 2 167 * 369* C+ NH2CHO C2H2N+ OH 1.85E-09-5.00E-01 0.00E+00 2 168 * 370* C+ NH2CHO C2H3N+ O 1.85E-09-5.00E-01 0.00E+00 2 169 * 371* C+ C2H4O C2H3O+ CH 1.70E-09-5.00E-01 0.00E+00 2 170 * 372* C+ C2H4O C2H4O+ C 1.70E-09-5.00E-01 0.00E+00 2 171 * 373* C+ C2H5 C3H3+ H2 3.33E-10-5.00E-01 0.00E+00 2 172 * 374* C+ C2H5 H3C3+ H2 3.33E-10-5.00E-01 0.00E+00 2 173 * 375* C+ C2H5 C2H5+ C 6.65E-10-5.00E-01 0.00E+00 2 174 * 376* C+ C3H3N C3H3N+ C 4.80E-09-5.00E-01 0.00E+00 2 175 * 377* C+ C3H4 C2H2+ C2H2 1.00E-10-5.00E-01 0.00E+00 2 176 * 378* C+ C3H4 C2H3+ C2H 1.00E-10-5.00E-01 0.00E+00 2 177 * 379* C+ C3H4 C3H3+ CH 1.00E-10-5.00E-01 0.00E+00 2 178 * 380* C+ C3H4 H3C3+ CH 1.00E-10-5.00E-01 0.00E+00 2 179 * 381* C+ C3H4 C4H2+ H2 3.00E-10-5.00E-01 0.00E+00 2 180 * 382* C+ C3H4 C3H4+ C 3.00E-10-5.00E-01 0.00E+00 2 181 * 383* C+ C4H3 C5H2+ H 3.10E-10-5.00E-01 0.00E+00 2 182 * 384* C+ C4H3 C5H+ H2 3.10E-10-5.00E-01 0.00E+00 2 183 * 385* C+ C4H3 C4H3+ C 3.10E-10-5.00E-01 0.00E+00 2 184 * 386* C+ C4H3 C3H2+ C2H 1.55E-10-5.00E-01 0.00E+00 2 185 * 387* C+ C4H3 H2C3+ C2H 1.55E-10-5.00E-01 0.00E+00 2 186 * 388* C+ C5H2 C6+ H2 1.53E-09-5.00E-01 0.00E+00 2 187 * 389* C+ C5H2 C6H+ H 1.53E-09-5.00E-01 0.00E+00 2 188 * 390* C+ C6H C7+ H 1.43E-08-5.00E-01 0.00E+00 2 189 * 391* C+ CH5N CH4N+ CH 6.20E-10-5.00E-01 0.00E+00 2 190 * 392* C+ CH5N CH5N+ C 1.10E-09-5.00E-01 0.00E+00 2 191 * 393* C+ HC5N C5H+ CN 6.20E-09-5.00E-01 0.00E+00 2 192 * 394* C+ HC5N C5HN+ C 6.20E-09-5.00E-01 0.00E+00 2 193 * 395* C+ C6H2 C7+ H2 1.20E-09 0.00E+00 0.00E+00 2 194 * 396* C+ C6H2 C7H+ H 1.20E-09 0.00E+00 0.00E+00 2 195 * 397* C+ C7H C8+ H 1.27E-08-5.00E-01 0.00E+00 2 196 * 398* C+ CH3C3N C2H3+ C3N 2.90E-09-5.00E-01 0.00E+00 2 197 * 399* C+ CH3C3N C4H3+ CN 2.90E-09-5.00E-01 0.00E+00 2 198 * 400* C+ HCOOCH3 COOCH4+ C 2.17E-09-5.00E-01 0.00E+00 2 199 * 401* C+ C2H5OH H3CO+ C2H3 7.07E-10-5.00E-01 0.00E+00 2 200 * 402* C+ C2H5OH C2H5O+ CH 7.07E-10-5.00E-01 0.00E+00 2 201 * 403* C+ C2H5OH C2H5OH+ C 7.07E-10-5.00E-01 0.00E+00 2 202 * 404* C+ C7H2 C8+ H2 1.50E-09-5.00E-01 0.00E+00 2 203 * 405* C+ C7H2 C8H+ H 1.50E-09-5.00E-01 0.00E+00 2 204 * 406* C+ C8H C9+ H 1.40E-08-5.00E-01 0.00E+00 2 205 * 407* C+ CH3C4H C5H3+ CH 4.93E-10-5.00E-01 0.00E+00 2 206 * 408* C+ CH3C4H C6H2+ H2 4.93E-10-5.00E-01 0.00E+00 2 207 * 409* C+ CH3C4H C6H3+ H 4.93E-10-5.00E-01 0.00E+00 2 208 * 410* C+ CH3OCH3 CH3OCH3+C 1.60E-09-5.00E-01 0.00E+00 2 209 * 411* C+ HC7N C7H+ CN 1.30E-08-5.00E-01 0.00E+00 2 210 * 412* C+ C2H6CO C2H6CO+ C 3.44E-09-5.00E-01 0.00E+00 2 211 * 413* C+ C8H2 C9+ H2 1.20E-09 0.00E+00 0.00E+00 2 212 * 414* C+ C8H2 C9H+ H 1.20E-09 0.00E+00 0.00E+00 2 213 * 415* C+ C9H C10+ H 1.31E-08-5.00E-01 0.00E+00 2 214 * 416* C+ CH3C5N C6H3+ CN 6.24E-09-5.00E-01 0.00E+00 2 215 * 417* C+ C9H2 C10+ H2 2.95E-09-5.00E-01 0.00E+00 2 216 * 418* C+ CH3C6H C7H3+ CH 9.00E-10-5.00E-01 0.00E+00 2 217 * 419* C+ CH3C6H C8H2+ H2 9.00E-10-5.00E-01 0.00E+00 2 218 * 420* C+ CH3C7N C8H3+ CN 6.44E-09-5.00E-01 0.00E+00 2 219 * 421* C+ HC9N C9H+ CN 1.34E-08-5.00E-01 0.00E+00 2 220 * 422* CL+ H2 HCL+ H 1.00E-09 0.00E+00 0.00E+00 2 221 * 423* CL+ O2 O2+ CL 4.60E-10 0.00E+00 0.00E+00 2 222 * 424* FE+ NA NA+ FE 1.00E-11 0.00E+00 0.00E+00 2 223 * 425* F+ H2 HF+ H 1.00E-09 0.00E+00 0.00E+00 2 224 * 426* H+ FE FE+ H 7.40E-09 0.00E+00 0.00E+00 2 225 * 427* H+ MG MG+ H 1.10E-09 0.00E+00 0.00E+00 2 226 * 428* H+ NA NA+ H 1.20E-09 0.00E+00 0.00E+00 2 227 * 429* H+ O O+ H 7.00E-10 0.00E+00 2.32E+02 2 228 * 430* H+ P P+ H 1.00E-09 0.00E+00 0.00E+00 2 229 * 431* H+ S S+ H 1.30E-09 0.00E+00 0.00E+00 2 230 * 432* H+ SI SI+ H 9.90E-10 0.00E+00 0.00E+00 2 231 * 433* H+ C2 C2+ H 3.10E-09 0.00E+00 0.00E+00 2 232 * 434* H+ CH CH+ H 1.40E-08-5.00E-01 0.00E+00 2 233 * 435* H+ CP CP+ H 7.96E-09-5.00E-01 0.00E+00 2 234 * 436* H+ CS CS+ H 1.80E-08-5.00E-01 0.00E+00 2 235 * 437* H+ HCL HCL+ H 1.00E-08-5.00E-01 0.00E+00 2 236 * 438* H+ HS S+ H2 3.50E-09-5.00E-01 0.00E+00 2 237 * 439* H+ HS HS+ H 3.50E-09-5.00E-01 0.00E+00 2 238 * 440* H+ MGH MG+ H2 1.20E-08-5.00E-01 0.00E+00 2 239 * 441* H+ NAH NA+ H2 6.30E-08-5.00E-01 0.00E+00 2 240 * 442* H+ NH NH+ H 1.20E-08-5.00E-01 0.00E+00 2 241 * 443* H+ NO NO+ H 1.40E-09-5.00E-01 0.00E+00 2 242 * 444* H+ NS NS+ H 1.70E-08-5.00E-01 0.00E+00 2 243 * 445* H+ O2 O2+ H 1.20E-09 0.00E+00 0.00E+00 2 244 * 446* H+ OH OH+ H 1.60E-08-5.00E-01 0.00E+00 2 245 * 447* H+ PH PH+ H 5.94E-09-5.00E-01 0.00E+00 2 246 * 448* H+ PN PN+ H 2.54E-08-5.00E-01 0.00E+00 2 247 * 449* H+ PO PO+ H 1.74E-08-5.00E-01 0.00E+00 2 248 * 450* H+ S2 S2+ H 3.00E-09 0.00E+00 0.00E+00 2 249 * 451* H+ SIC SIC+ H 1.57E-08-5.00E-01 0.00E+00 2 250 * 452* H+ SIH SI+ H2 5.60E-10-5.00E-01 0.00E+00 2 251 * 453* H+ SIH SIH+ H 5.60E-10-5.00E-01 0.00E+00 2 252 * 454* H+ SIN SIN+ H 2.13E-08-5.00E-01 0.00E+00 2 253 * 455* H+ SIO SIO+ H 2.90E-08-5.00E-01 0.00E+00 2 254 * 456* H+ SIS SIS+ H 1.60E-08-5.00E-01 0.00E+00 2 255 * 457* H+ SO SO+ H 1.40E-08-5.00E-01 0.00E+00 2 256 * 458* H+ C2H C2+ H2 3.70E-09-5.00E-01 0.00E+00 2 257 * 459* H+ C2H C2H+ H 3.70E-09-5.00E-01 0.00E+00 2 258 * 460* H+ C2N C2N+ H 5.56E-09-5.00E-01 0.00E+00 2 259 * 461* H+ C2S C2S+ H 1.09E-08-5.00E-01 0.00E+00 2 260 * 462* H+ C3 C3+ H 4.00E-09 0.00E+00 0.00E+00 2 261 * 463* H+ CCO C2O+ H 1.20E-08-5.00E-01 0.00E+00 2 262 * 464* H+ CCP CCP+ H 9.23E-09-5.00E-01 0.00E+00 2 263 * 465* H+ CH2 CH+ H2 1.14E-09-5.00E-01 0.00E+00 2 264 * 466* H+ CH2 CH2+ H 1.14E-09-5.00E-01 0.00E+00 2 265 * 467* H+ CO2 HCO+ O 3.00E-09 0.00E+00 0.00E+00 2 266 * 468* H+ H2O H2O+ H 7.30E-09-5.00E-01 0.00E+00 2 267 * 469* H+ H2S H2S+ H 3.80E-09-5.00E-01 0.00E+00 2 268 * 470* H+ HCN HCN+ H 2.78E-08-5.00E-01 0.00E+00 2 269 * 471* H+ HCO CO+ H2 1.30E-09-5.00E-01 0.00E+00 2 270 * 472* H+ HCO H2+ CO 1.30E-09-5.00E-01 0.00E+00 2 271 * 473* H+ HCO HCO+ H 1.30E-09-5.00E-01 0.00E+00 2 272 * 474* H+ HCP HCP+ H 3.61E-09-5.00E-01 0.00E+00 2 273 * 475* H+ HCS CS+ H2 1.85E-08-5.00E-01 0.00E+00 2 274 * 476* H+ HCSI SIC+ H2 4.63E-09-5.00E-01 0.00E+00 2 275 * 477* H+ HCSI CHSI+ H 4.63E-09-5.00E-01 0.00E+00 2 276 * 478* H+ HNC H+ HCN 2.51E-08-5.00E-01 0.00E+00 2 277 * 479* H+ HNO NO+ H2 6.70E-09-5.00E-01 0.00E+00 2 278 * 480* H+ HNSI SIN+ H2 7.40E-10-5.00E-01 0.00E+00 2 279 * 481* H+ HNSI HNSI+ H 7.40E-10-5.00E-01 0.00E+00 2 280 * 482* H+ HPO HPO+ H 2.15E-08-5.00E-01 0.00E+00 2 281 * 483* H+ HS2 S2H+ H 7.79E-09-5.00E-01 0.00E+00 2 282 * 484* H+ NAOH NA+ H2O 2.00E-08-5.00E-01 0.00E+00 2 283 * 485* H+ NH2 NH2+ H 7.30E-09-5.00E-01 0.00E+00 2 284 * 486* H+ OCS HS+ CO 6.50E-09-5.00E-01 0.00E+00 2 285 * 487* H+ PH2 PH2+ H 1.96E-09-5.00E-01 0.00E+00 2 286 * 488* H+ SIC2 SIC2+ H 9.32E-09-5.00E-01 0.00E+00 2 287 * 489* H+ SIH2 SIH+ H2 3.54E-10-5.00E-01 0.00E+00 2 288 * 490* H+ SIH2 SIH2+ H 3.54E-10-5.00E-01 0.00E+00 2 289 * 491* H+ SINC SINC+ H 7.92E-09-5.00E-01 0.00E+00 2 290 * 492* H+ C2H2 C2H+ H2 2.00E-09 0.00E+00 0.00E+00 2 291 * 493* H+ C2H2 C2H2+ H 2.00E-09 0.00E+00 0.00E+00 2 292 * 494* H+ C3H C3+ H2 1.22E-08-5.00E-01 0.00E+00 2 293 * 495* H+ HC3 C3+ H2 1.58E-08-5.00E-01 0.00E+00 2 294 * 496* H+ C3H C3H+ H 1.22E-08-5.00E-01 0.00E+00 2 295 * 497* H+ HC3 C3H+ H 1.58E-08-5.00E-01 0.00E+00 2 296 * 498* H+ C3O C3O+ H 2.21E-08-5.00E-01 0.00E+00 2 297 * 499* H+ C3S C3S+ H 1.52E-08-5.00E-01 0.00E+00 2 298 * 500* H+ C4 C4+ H 4.00E-09 0.00E+00 0.00E+00 2 299 * 501* H+ CH3 CH3+ H 3.40E-09 0.00E+00 0.00E+00 2 300 * 502* H+ H2CO HCO+ H2 4.60E-09-5.00E-01 0.00E+00 2 301 * 503* H+ H2CO H2CO+ H 4.60E-09-5.00E-01 0.00E+00 2 302 * 504* H+ H2CS H2CS+ H 6.40E-09-5.00E-01 0.00E+00 2 303 * 505* H+ H2S2 H2S2+ H 4.67E-09-5.00E-01 0.00E+00 2 304 * 506* H+ H2SIO HSIO+ H2 3.91E-09-5.00E-01 0.00E+00 2 305 * 507* H+ H2SIO H2SIO+ H 3.91E-09-5.00E-01 0.00E+00 2 306 * 508* H+ HCCP PC2H+ H 1.00E-09 0.00E+00 0.00E+00 2 307 * 509* H+ NH3 NH3+ H 5.80E-09-5.00E-01 0.00E+00 2 308 * 510* H+ SIC2H SIC2+ H2 2.73E-09-5.00E-01 0.00E+00 2 309 * 511* H+ SIC2H SIC2H+ H 2.73E-09-5.00E-01 0.00E+00 2 310 * 512* H+ SIC3 SIC3+ H 7.79E-09-5.00E-01 0.00E+00 2 311 * 513* H+ SICH2 CHSI+ H2 2.93E-09-5.00E-01 0.00E+00 2 312 * 514* H+ SICH2 CH2SI+ H 2.93E-09-5.00E-01 0.00E+00 2 313 * 515* H+ SIH3 SIH2+ H2 1.50E-09 0.00E+00 0.00E+00 2 314 * 516* H+ SIH3 SIH3+ H 1.50E-09 0.00E+00 0.00E+00 2 315 * 517* H+ C2H2N C2H2N+ H 6.26E-09-5.00E-01 0.00E+00 2 316 * 518* H+ C2H2O C2H2O+ H 5.60E-09-5.00E-01 0.00E+00 2 317 * 519* H+ C2H3 C2H2+ H2 3.00E-09-5.00E-01 0.00E+00 2 318 * 520* H+ C2H3 C2H3+ H 3.00E-09-5.00E-01 0.00E+00 2 319 * 521* H+ C3H2 C3H+ H2 5.89E-09-5.00E-01 0.00E+00 2 320 * 522* H+ H2C3 C3H+ H2 7.11E-09-5.00E-01 0.00E+00 2 321 * 523* H+ C3H2 C3H2+ H 5.89E-09-5.00E-01 0.00E+00 2 322 * 524* H+ H2C3 H2C3+ H 7.11E-09-5.00E-01 0.00E+00 2 323 * 525* H+ C4H C4+ H2 4.20E-09-5.00E-01 0.00E+00 2 324 * 526* H+ C4H C4H+ H 4.20E-09-5.00E-01 0.00E+00 2 325 * 527* H+ C4P C4P+ H 1.94E-09-5.00E-01 0.00E+00 2 326 * 528* H+ C4S C4S+ H 1.17E-08-5.00E-01 0.00E+00 2 327 * 529* H+ C5 C5+ H 4.00E-09 0.00E+00 0.00E+00 2 328 * 530* H+ CH2O2 HCO2+ H2 2.80E-09-5.00E-01 0.00E+00 2 329 * 531* H+ CH2O2 CH2O2+ H 2.80E-09-5.00E-01 0.00E+00 2 330 * 532* H+ CH2PH PCH3+ H 1.95E-09-5.00E-01 0.00E+00 2 331 * 533* H+ CH3N H2CN+ H2 7.90E-09-5.00E-01 0.00E+00 2 332 * 534* H+ CH4 CH3+ H2 2.30E-09 0.00E+00 0.00E+00 2 333 * 535* H+ CH4 CH4+ H 1.50E-09 0.00E+00 0.00E+00 2 334 * 536* H+ HCNC2 HCN+ C2H 1.90E-08-5.00E-01 0.00E+00 2 335 * 537* H+ HCNC2 C2H+ HCN 1.90E-08-5.00E-01 0.00E+00 2 336 * 538* H+ HCNC2 C3N+ H2 1.90E-08-5.00E-01 0.00E+00 2 337 * 539* H+ HCNC2 C2NH+ CH 1.90E-08-5.00E-01 0.00E+00 2 338 * 540* H+ HC2NC C2H2N+ C 7.23E-09-5.00E-01 0.00E+00 2 339 * 541* H+ HC2NC C2H2+ CN 7.23E-09-5.00E-01 0.00E+00 2 340 * 542* H+ HC2NC C3N+ H2 7.23E-09-5.00E-01 0.00E+00 2 341 * 543* H+ HC3N C3HN+ H 3.40E-08-5.00E-01 0.00E+00 2 342 * 544* H+ HNC3 H+ HC3N 3.23E-09-5.00E-01 0.00E+00 2 343 * 545* H+ HNC3 C3HN+ H 3.23E-09-5.00E-01 0.00E+00 2 344 * 546* H+ HNC3 C3H+ NH 3.23E-09-5.00E-01 0.00E+00 2 345 * 547* H+ HNC3 C3N+ H2 3.23E-09-5.00E-01 0.00E+00 2 346 * 548* H+ HNC3 HNC+ C2H 3.23E-09-5.00E-01 0.00E+00 2 347 * 549* H+ HNC3 C2H+ HNC 3.23E-09-5.00E-01 0.00E+00 2 348 * 550* H+ NH2CN HNC+ NH2 8.35E-09-5.00E-01 0.00E+00 2 349 * 551* H+ NH2CN NH2+ HNC 8.35E-09-5.00E-01 0.00E+00 2 350 * 552* H+ SIC2H2 SIC2H+ H2 4.87E-09-5.00E-01 0.00E+00 2 351 * 553* H+ SIC2H2 SIC2H2+ H 4.87E-09-5.00E-01 0.00E+00 2 352 * 554* H+ SIC3H SIC3+ H2 5.85E-09-5.00E-01 0.00E+00 2 353 * 555* H+ SIC3H SIC3H+ H 5.85E-09-5.00E-01 0.00E+00 2 354 * 556* H+ SIC4 SIC4+ H 2.45E-08-5.00E-01 0.00E+00 2 355 * 557* H+ SICH3 CH2SI+ H2 2.93E-09-5.00E-01 0.00E+00 2 356 * 558* H+ SICH3 SICH3+ H 2.93E-09-5.00E-01 0.00E+00 2 357 * 559* H+ SIH4 SIH3+ H2 1.50E-09 0.00E+00 0.00E+00 2 358 * 560* H+ SIH4 SIH4+ H 1.50E-09 0.00E+00 0.00E+00 2 359 * 561* H+ C2H3N C2H2N+ H2 7.70E-09-5.00E-01 0.00E+00 2 360 * 562* H+ C2H3N C2H3N+ H 7.70E-09-5.00E-01 0.00E+00 2 361 * 563* H+ C2H4 C2H3+ H2 2.00E-09 0.00E+00 0.00E+00 2 362 * 564* H+ C2H4 C2H4+ H 2.00E-09 0.00E+00 0.00E+00 2 363 * 565* H+ C3H3 C3H2+ H2 3.90E-09-5.00E-01 0.00E+00 2 364 * 566* H+ C3H3 H2C3+ H2 3.90E-09-5.00E-01 0.00E+00 2 365 * 567* H+ C3H3 C3H3+ H 3.90E-09-5.00E-01 0.00E+00 2 366 * 568* H+ C3H3 H3C3+ H 3.90E-09-5.00E-01 0.00E+00 2 367 * 569* H+ C4H2 C4H+ H2 2.00E-09 0.00E+00 0.00E+00 2 368 * 570* H+ C4H2 C4H2+ H 2.00E-09 0.00E+00 0.00E+00 2 369 * 571* H+ C5H C5+ H2 1.98E-08-5.00E-01 0.00E+00 2 370 * 572* H+ C5H C5H+ H 1.98E-08-5.00E-01 0.00E+00 2 371 * 573* H+ C6 C6+ H 4.00E-09 0.00E+00 0.00E+00 2 372 * 574* H+ CH4O H3CO+ H2 3.30E-09-5.00E-01 0.00E+00 2 373 * 575* H+ CH4O CH4O+ H 3.30E-09-5.00E-01 0.00E+00 2 374 * 576* H+ NH2CHO NH4+ CO 8.62E-09-5.00E-01 0.00E+00 2 375 * 577* H+ NH2CHO HCO+ NH3 8.62E-09-5.00E-01 0.00E+00 2 376 * 578* H+ NH2CHO H2NC+ H2O 8.62E-09-5.00E-01 0.00E+00 2 377 * 579* H+ NH2CHO NH2+ H2CO 8.62E-09-5.00E-01 0.00E+00 2 378 * 580* H+ C2H4O C2H3O+ H2 5.00E-09-5.00E-01 0.00E+00 2 379 * 581* H+ C2H4O C2H4O+ H 5.00E-09-5.00E-01 0.00E+00 2 380 * 582* H+ C2H5 C2H4+ H2 1.97E-09-5.00E-01 0.00E+00 2 381 * 583* H+ C2H5 C2H5+ H 1.97E-09-5.00E-01 0.00E+00 2 382 * 584* H+ C3H3N C3H2N+ H2 7.50E-09-5.00E-01 0.00E+00 2 383 * 585* H+ C3H3N C3H3N+ H 7.50E-09-5.00E-01 0.00E+00 2 384 * 586* H+ C3H4 C3H3+ H2 7.50E-10-5.00E-01 0.00E+00 2 385 * 587* H+ C3H4 H3C3+ H2 7.50E-10-5.00E-01 0.00E+00 2 386 * 588* H+ C3H4 C3H4+ H 1.50E-09-5.00E-01 0.00E+00 2 387 * 589* H+ C4H3 C4H3+ H 2.00E-09-5.00E-01 0.00E+00 2 388 * 590* H+ C4H3 C4H2+ H2 2.00E-09-5.00E-01 0.00E+00 2 389 * 591* H+ C5H2 C5H+ H2 4.87E-09-5.00E-01 0.00E+00 2 390 * 592* H+ C5H2 C5H2+ H 4.87E-09-5.00E-01 0.00E+00 2 391 * 593* H+ C6H C6+ H2 2.30E-08-5.00E-01 0.00E+00 2 392 * 594* H+ C6H C6H+ H 2.30E-08-5.00E-01 0.00E+00 2 393 * 595* H+ C7 C7+ H 4.00E-09 0.00E+00 0.00E+00 2 394 * 596* H+ CH5N CH4N+ H2 2.60E-09-5.00E-01 0.00E+00 2 395 * 597* H+ CH5N CH5N+ H 2.60E-09-5.00E-01 0.00E+00 2 396 * 598* H+ HC5N C5HN+ H 4.00E-08-5.00E-01 0.00E+00 2 397 * 599* H+ C6H2 C6H+ H2 2.00E-09 0.00E+00 0.00E+00 2 398 * 600* H+ C6H2 C6H2+ H 2.00E-09 0.00E+00 0.00E+00 2 399 * 601* H+ C7H C7+ H2 2.07E-08-5.00E-01 0.00E+00 2 400 * 602* H+ C7H C7H+ H 2.07E-08-5.00E-01 0.00E+00 2 401 * 603* H+ C8 C8+ H 4.00E-09 0.00E+00 0.00E+00 2 402 * 604* H+ CH3C3N CH3+ HC3N 1.85E-08-5.00E-01 0.00E+00 2 403 * 605* H+ HCOOCH3 COOCH4+ H 6.90E-09-5.00E-01 0.00E+00 2 404 * 606* H+ C2H5OH C2H5O+ H2 3.30E-09-5.00E-01 0.00E+00 2 405 * 607* H+ C2H5OH C2H5OH+ H 3.30E-09-5.00E-01 0.00E+00 2 406 * 608* H+ C7H2 C7H+ H2 4.86E-09-5.00E-01 0.00E+00 2 407 * 609* H+ C7H2 C7H2+ H 4.86E-09-5.00E-01 0.00E+00 2 408 * 610* H+ C8H C8+ H2 2.30E-08-5.00E-01 0.00E+00 2 409 * 611* H+ C8H C8H+ H 2.30E-08-5.00E-01 0.00E+00 2 410 * 612* H+ C9 C9+ H 4.00E-09 0.00E+00 0.00E+00 2 411 * 613* H+ CH3C4H C5H3+ H2 2.36E-09-5.00E-01 0.00E+00 2 412 * 614* H+ CH3C4H C5H4+ H 2.36E-09-5.00E-01 0.00E+00 2 413 * 615* H+ CH3OCH3 C2H5O+ H2 2.50E-09-5.00E-01 0.00E+00 2 414 * 616* H+ CH3OCH3 CH3OCH3+H 2.50E-09-5.00E-01 0.00E+00 2 415 * 617* H+ HC7N C7HN+ H 4.25E-08-5.00E-01 0.00E+00 2 416 * 618* H+ C2H6CO C2H6CO+ H 1.09E-08-5.00E-01 0.00E+00 2 417 * 619* H+ C8H2 C8H+ H2 2.00E-09 0.00E+00 0.00E+00 2 418 * 620* H+ C8H2 C8H2+ H 2.00E-09 0.00E+00 0.00E+00 2 419 * 621* H+ C9H C9+ H2 2.16E-08-5.00E-01 0.00E+00 2 420 * 622* H+ C9H C9H+ H 2.16E-08-5.00E-01 0.00E+00 2 421 * 623* H+ CH3C5N CH3+ HC5N 2.03E-08-5.00E-01 0.00E+00 2 422 * 624* H+ C9H2 C9H+ H2 4.85E-09-5.00E-01 0.00E+00 2 423 * 625* H+ C9H2 C9H2+ H 4.85E-09-5.00E-01 0.00E+00 2 424 * 626* H+ CH3C6H C7H3+ H2 2.92E-09-5.00E-01 0.00E+00 2 425 * 627* H+ CH3C6H C7H4+ H 2.92E-09-5.00E-01 0.00E+00 2 426 * 628* H+ CH3C7N CH3+ HC7N 2.12E-08-5.00E-01 0.00E+00 2 427 * 629* H+ HC9N C9HN+ H 4.44E-08-5.00E-01 0.00E+00 2 428 * 630* HE+ H H+ HE 1.90E-15 0.00E+00 0.00E+00 2 429 * 631* HE+ P P+ HE 1.00E-09 0.00E+00 0.00E+00 2 430 * 632* HE+ SI SI+ HE 3.30E-09 0.00E+00 0.00E+00 2 431 * 633* HE+ C2 C+ C HE 1.60E-09 0.00E+00 0.00E+00 2 432 * 634* HE+ C2 C2+ HE 5.00E-10 0.00E+00 0.00E+00 2 433 * 635* HE+ CCL C+ CL HE 3.11E-09-5.00E-01 0.00E+00 2 434 * 636* HE+ CH C+ H HE 3.83E-09-5.00E-01 0.00E+00 2 435 * 637* HE+ CH CH+ HE 3.83E-09-5.00E-01 0.00E+00 2 436 * 638* HE+ CLO CL+ O HE 5.91E-09-5.00E-01 0.00E+00 2 437 * 639* HE+ CN C+ N HE 3.60E-09-5.00E-01 0.00E+00 2 438 * 640* HE+ CN N+ C HE 3.60E-09-5.00E-01 0.00E+00 2 439 * 641* HE+ CO C+ O HE 1.60E-09 0.00E+00 0.00E+00 2 440 * 642* HE+ CP C+ P HE 2.06E-09-5.00E-01 0.00E+00 2 441 * 643* HE+ CP P+ C HE 2.06E-09-5.00E-01 0.00E+00 2 442 * 644* HE+ CS C+ S HE 4.70E-09-5.00E-01 0.00E+00 2 443 * 645* HE+ CS S+ C HE 4.70E-09-5.00E-01 0.00E+00 2 444 * 646* HE+ H2 H+ H HE 3.30E-15 0.00E+00 0.00E+00 2 445 * 647* HE+ H2 H2+ HE 9.60E-15 0.00E+00 0.00E+00 2 446 * 648* HE+ HCL CL+ H HE 5.22E-09-5.00E-01 0.00E+00 2 447 * 649* HE+ HF F+ H HE 1.10E-08-1.50E-01 0.00E+00 2 448 * 650* HE+ HS S+ H HE 3.70E-09-5.00E-01 0.00E+00 2 449 * 651* HE+ MGH MG+ H HE 6.30E-09-5.00E-01 0.00E+00 2 450 * 652* HE+ N2 N+ N HE 8.00E-10 0.00E+00 0.00E+00 2 451 * 653* HE+ N2 N2+ HE 4.00E-10 0.00E+00 0.00E+00 2 452 * 654* HE+ NAH NA+ H HE 3.30E-08-5.00E-01 0.00E+00 2 453 * 655* HE+ NH N+ H HE 6.70E-09-5.00E-01 0.00E+00 2 454 * 656* HE+ NO N+ O HE 6.40E-10-5.00E-01 0.00E+00 2 455 * 657* HE+ NO O+ N HE 1.00E-10-5.00E-01 0.00E+00 2 456 * 658* HE+ NS N+ S HE 4.30E-09-5.00E-01 0.00E+00 2 457 * 659* HE+ NS S+ N HE 4.30E-09-5.00E-01 0.00E+00 2 458 * 660* HE+ O2 O+ O HE 1.00E-09 0.00E+00 0.00E+00 2 459 * 661* HE+ O2 O2+ HE 3.30E-11 0.00E+00 0.00E+00 2 460 * 662* HE+ OH O+ H HE 8.50E-09-5.00E-01 0.00E+00 2 461 * 663* HE+ PH P+ H HE 3.12E-09-5.00E-01 0.00E+00 2 462 * 664* HE+ PN P+ N HE 1.32E-08-5.00E-01 0.00E+00 2 463 * 665* HE+ PO P+ O HE 8.99E-09-5.00E-01 0.00E+00 2 464 * 666* HE+ S2 S+ S HE 2.00E-09 0.00E+00 0.00E+00 2 465 * 667* HE+ SIC C+ SI HE 4.09E-09-5.00E-01 0.00E+00 2 466 * 668* HE+ SIC SI+ C HE 4.09E-09-5.00E-01 0.00E+00 2 467 * 669* HE+ SIH SI+ H HE 5.87E-10-5.00E-01 0.00E+00 2 468 * 670* HE+ SIN SI+ N HE 1.10E-08-5.00E-01 0.00E+00 2 469 * 671* HE+ SIO O+ SI HE 7.40E-09-5.00E-01 0.00E+00 2 470 * 672* HE+ SIO SI+ O HE 7.40E-09-5.00E-01 0.00E+00 2 471 * 673* HE+ SIS S+ SI HE 4.10E-09-5.00E-01 0.00E+00 2 472 * 674* HE+ SIS SI+ S HE 4.10E-09-5.00E-01 0.00E+00 2 473 * 675* HE+ SO O+ S HE 3.70E-09-5.00E-01 0.00E+00 2 474 * 676* HE+ SO S+ O HE 3.70E-09-5.00E-01 0.00E+00 2 475 * 677* HE+ C2H C+ CH HE 1.30E-09-5.00E-01 0.00E+00 2 476 * 678* HE+ C2H C2+ H HE 1.30E-09-5.00E-01 0.00E+00 2 477 * 679* HE+ C2H CH+ C HE 1.30E-09-5.00E-01 0.00E+00 2 478 * 680* HE+ C2N C+ CN HE 2.89E-09-5.00E-01 0.00E+00 2 479 * 681* HE+ C2S C+ CS HE 1.40E-09-5.00E-01 0.00E+00 2 480 * 682* HE+ C2S S+ C2 HE 1.40E-09-5.00E-01 0.00E+00 2 481 * 683* HE+ C2S C2+ S HE 1.40E-09-5.00E-01 0.00E+00 2 482 * 684* HE+ C2S CS+ C HE 1.40E-09-5.00E-01 0.00E+00 2 483 * 685* HE+ C3 C+ C2 HE 1.00E-09 0.00E+00 0.00E+00 2 484 * 686* HE+ C3 C2+ C HE 1.00E-09 0.00E+00 0.00E+00 2 485 * 687* HE+ CCO C+ CO HE 6.26E-09-5.00E-01 0.00E+00 2 486 * 688* HE+ CCP C+ CP HE 2.38E-09-5.00E-01 0.00E+00 2 487 * 689* HE+ CCP P+ C2 HE 2.38E-09-5.00E-01 0.00E+00 2 488 * 690* HE+ CH2 C+ H2 HE 6.25E-10-5.00E-01 0.00E+00 2 489 * 691* HE+ CH2 CH+ H HE 6.25E-10-5.00E-01 0.00E+00 2 490 * 692* HE+ CO2 C+ O2 HE 4.00E-11 0.00E+00 0.00E+00 2 491 * 693* HE+ CO2 O+ CO HE 2.00E-10 0.00E+00 0.00E+00 2 492 * 694* HE+ CO2 CO+ O HE 8.00E-10 0.00E+00 0.00E+00 2 493 * 695* HE+ CO2 O2+ C HE 1.10E-11 0.00E+00 0.00E+00 2 494 * 696* HE+ CO2 CO2+ HE 1.21E-10 0.00E+00 0.00E+00 2 495 * 697* HE+ H2O H+ OH HE 1.32E-09-5.00E-01 0.00E+00 2 496 * 698* HE+ H2O OH+ H HE 1.32E-09-5.00E-01 0.00E+00 2 497 * 699* HE+ H2O H2O+ HE 1.32E-09-5.00E-01 0.00E+00 2 498 * 700* HE+ H2S S+ H2 HE 1.60E-09-5.00E-01 0.00E+00 2 499 * 701* HE+ H2S HS+ H HE 2.20E-10-5.00E-01 0.00E+00 2 500 * 702* HE+ H2S H2S+ HE 1.40E-10-5.00E-01 0.00E+00 2 501 * 703* HE+ HCN C+ N H HE 3.70E-09-5.00E-01 0.00E+00 2 502 * 704* HE+ HCN N+ CH HE 1.00E-09-5.00E-01 0.00E+00 2 503 * 705* HE+ HCN CH+ N HE 3.10E-09-5.00E-01 0.00E+00 2 504 * 706* HE+ HCN CN+ H HE 6.90E-09-5.00E-01 0.00E+00 2 505 * 707* HE+ HCO CH+ O HE 6.90E-10-5.00E-01 0.00E+00 2 506 * 708* HE+ HCO CO+ H HE 6.90E-10-5.00E-01 0.00E+00 2 507 * 709* HE+ HCO HEH+ CO 6.90E-10-5.00E-01 0.00E+00 2 508 * 710* HE+ HCP C+ PH HE 9.35E-10-5.00E-01 0.00E+00 2 509 * 711* HE+ HCP P+ CH HE 9.35E-10-5.00E-01 0.00E+00 2 510 * 712* HE+ HCS H+ CS HE 4.79E-09-5.00E-01 0.00E+00 2 511 * 713* HE+ HCS CS+