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* NC4N 0 0 0 4 2 0 0 0 0 0 0 0 0 0 * 60* NC6N 0 0 0 6 2 0 0 0 0 0 0 0 0 0 * 61* NC8N 0 0 0 8 2 0 0 0 0 0 0 0 0 0 * 62* NC10N 0 0 0 10 2 0 0 0 0 0 0 0 0 0 * 63* NC12N 0 0 0 12 2 0 0 0 0 0 0 0 0 0 * 64* HNO 0 1 0 0 1 1 0 0 0 0 0 0 0 0 * 65* HNSI 0 1 0 0 1 0 1 0 0 0 0 0 0 0 * 66* HPO 0 1 0 0 0 1 0 0 0 0 0 0 1 0 * 67* HS2 0 1 0 0 0 0 0 2 0 0 0 0 0 0 * 68* N2O 0 0 0 0 2 1 0 0 0 0 0 0 0 0 * 69* NAOH 0 1 0 0 0 1 0 0 0 1 0 0 0 0 * 70* NH2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 * 71* NO2 0 0 0 0 1 2 0 0 0 0 0 0 0 0 * 72* O2H 0 1 0 0 0 2 0 0 0 0 0 0 0 0 * 73* OCN 0 0 0 1 1 1 0 0 0 0 0 0 0 0 * 74* OCS 0 0 0 1 0 1 0 1 0 0 0 0 0 0 * 75* PH2 0 2 0 0 0 0 0 0 0 0 0 0 1 0 * 76* SIC2 0 0 0 2 0 0 1 0 0 0 0 0 0 0 * 77* SIH2 0 2 0 0 0 0 1 0 0 0 0 0 0 0 * 78* SINC 0 0 0 1 1 0 1 0 0 0 0 0 0 0 * 79* SIO2 0 0 0 0 0 2 1 0 0 0 0 0 0 0 * 80* SO2 0 0 0 0 0 2 0 1 0 0 0 0 0 0 * 81* C2H2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 * 82* C3H 0 1 0 3 0 0 0 0 0 0 0 0 0 0 * 83* C3N 0 0 0 3 1 0 0 0 0 0 0 0 0 0 * 84* C3O 0 0 0 3 0 1 0 0 0 0 0 0 0 0 * 85* C3P 0 0 0 3 0 0 0 0 0 0 0 0 1 0 * 86* C3S 0 0 0 3 0 0 0 1 0 0 0 0 0 0 * 87* C4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 * 88* CH3 0 3 0 1 0 0 0 0 0 0 0 0 0 0 * 89* H2CN 0 2 0 1 1 0 0 0 0 0 0 0 0 0 * 90* H2CO 0 2 0 1 0 1 0 0 0 0 0 0 0 0 * 91* H2CS 0 2 0 1 0 0 0 1 0 0 0 0 0 0 * 92* H2O2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 * 93* H2S2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 * 94* H2SIO 0 2 0 0 0 1 1 0 0 0 0 0 0 0 * 95* HCCP 0 1 0 2 0 0 0 0 0 0 0 0 1 0 * 96* NH3 0 3 0 0 1 0 0 0 0 0 0 0 0 0 * 97* SIC2H 0 1 0 2 0 0 1 0 0 0 0 0 0 0 * 98* SIC3 0 0 0 3 0 0 1 0 0 0 0 0 0 0 * 99* SICH2 0 2 0 1 0 0 1 0 0 0 0 0 0 0 * 100* SIH3 0 3 0 0 0 0 1 0 0 0 0 0 0 0 * 101* C2H2N 0 2 0 2 1 0 0 0 0 0 0 0 0 0 * 102* C2H2O 0 2 0 2 0 1 0 0 0 0 0 0 0 0 * 103* C2H3 0 3 0 2 0 0 0 0 0 0 0 0 0 0 * 104* C3H2 0 2 0 3 0 0 0 0 0 0 0 0 0 0 * 105* C3H4 0 4 0 3 0 0 0 0 0 0 0 0 0 0 * 106* C3H6 0 6 0 3 0 0 0 0 0 0 0 0 0 0 * 107* C4H 0 1 0 4 0 0 0 0 0 0 0 0 0 0 * 108* C4H4 0 4 0 4 0 0 0 0 0 0 0 0 0 0 * 109* C4H6 0 6 0 4 0 0 0 0 0 0 0 0 0 0 * 110* C4N 0 0 0 4 1 0 0 0 0 0 0 0 0 0 * 111* C4P 0 0 0 4 0 0 0 0 0 0 0 0 1 0 * 112* C4S 0 0 0 4 0 0 0 1 0 0 0 0 0 0 * 113* C5 0 0 0 5 0 0 0 0 0 0 0 0 0 0 * 114* CH2O2 0 2 0 1 0 2 0 0 0 0 0 0 0 0 * 115* CH2PH 0 3 0 1 0 0 0 0 0 0 0 0 1 0 * 116* CH3N 0 3 0 1 1 0 0 0 0 0 0 0 0 0 * 117* CH4 0 4 0 1 0 0 0 0 0 0 0 0 0 0 * 118* HCNC2 0 1 0 3 1 0 0 0 0 0 0 0 0 0 * 119* HC2NC 0 1 0 3 1 0 0 0 0 0 0 0 0 0 * 120* HC3N 0 1 0 3 1 0 0 0 0 0 0 0 0 0 * 121* HNC3 0 1 0 3 1 0 0 0 0 0 0 0 0 0 * 122* NH2CN 0 2 0 1 2 0 0 0 0 0 0 0 0 0 * 123* SIC2H2 0 2 0 2 0 0 1 0 0 0 0 0 0 0 * 124* SIC2H3 0 3 0 2 0 0 1 0 0 0 0 0 0 0 * 125* SIC3H3 0 3 0 3 0 0 1 0 0 0 0 0 0 0 * 126* SIC3H5 0 5 0 3 0 0 1 0 0 0 0 0 0 0 * 127* SIC3H 0 1 0 3 0 0 1 0 0 0 0 0 0 0 * 128* SIC4 0 0 0 4 0 0 1 0 0 0 0 0 0 0 * 129* SIC4H 0 1 0 4 0 0 1 0 0 0 0 0 0 0 * 130* SIC6H 0 1 0 6 0 0 1 0 0 0 0 0 0 0 * 131* SIC8H 0 1 0 8 0 0 1 0 0 0 0 0 0 0 * 132* SICH3 0 3 0 1 0 0 1 0 0 0 0 0 0 0 * 133* SIH4 0 4 0 0 0 0 1 0 0 0 0 0 0 0 * 134* C2H3N 0 3 0 2 1 0 0 0 0 0 0 0 0 0 * 135* C2H4 0 4 0 2 0 0 0 0 0 0 0 0 0 0 * 136* C3H3 0 3 0 3 0 0 0 0 0 0 0 0 0 0 * 137* C4H2 0 2 0 4 0 0 0 0 0 0 0 0 0 0 * 138* C5H 0 1 0 5 0 0 0 0 0 0 0 0 0 0 * 139* C5N 0 0 0 5 1 0 0 0 0 0 0 0 0 0 * 140* C6 0 0 0 6 0 0 0 0 0 0 0 0 0 0 * 141* CH4O 0 4 0 1 0 1 0 0 0 0 0 0 0 0 * 142* NH2CHO 0 3 0 1 1 1 0 0 0 0 0 0 0 0 * 143* C2H4O 0 4 0 2 0 1 0 0 0 0 0 0 0 0 * 144* C2H5 0 5 0 2 0 0 0 0 0 0 0 0 0 0 * 145* C3H3N 0 3 0 3 1 0 0 0 0 0 0 0 0 0 * 146* C4H3 0 3 0 4 0 0 0 0 0 0 0 0 0 0 * 147* C5H2 0 2 0 5 0 0 0 0 0 0 0 0 0 0 * 148* C6H 0 1 0 6 0 0 0 0 0 0 0 0 0 0 * 149* C7 0 0 0 7 0 0 0 0 0 0 0 0 0 0 * 150* CH5N 0 5 0 1 1 0 0 0 0 0 0 0 0 0 * 151* HC5N 0 1 0 5 1 0 0 0 0 0 0 0 0 0 * 152* C6H2 0 2 0 6 0 0 0 0 0 0 0 0 0 0 * 153* C7H 0 1 0 7 0 0 0 0 0 0 0 0 0 0 * 154* C7N 0 0 0 7 1 0 0 0 0 0 0 0 0 0 * 155* C8 0 0 0 8 0 0 0 0 0 0 0 0 0 0 * 156* CH3C3N 0 3 0 4 1 0 0 0 0 0 0 0 0 0 * 157* HCOOCH3 0 4 0 2 0 2 0 0 0 0 0 0 0 0 * 158* C2H5OH 0 6 0 2 0 1 0 0 0 0 0 0 0 0 * 159* C7H2 0 2 0 7 0 0 0 0 0 0 0 0 0 0 * 160* C8H 0 1 0 8 0 0 0 0 0 0 0 0 0 0 * 161* C9 0 0 0 9 0 0 0 0 0 0 0 0 0 0 * 162* CH3C4H 0 4 0 5 0 0 0 0 0 0 0 0 0 0 * 163* CH3OCH3 0 6 0 2 0 1 0 0 0 0 0 0 0 0 * 164* HC4N 0 1 0 4 1 0 0 0 0 0 0 0 0 0 * 165* HC6N 0 1 0 6 1 0 0 0 0 0 0 0 0 0 * 166* HC7N 0 1 0 7 1 0 0 0 0 0 0 0 0 0 * 167* HC8N 0 1 0 8 1 0 0 0 0 0 0 0 0 0 * 168* HC10N 0 1 0 10 1 0 0 0 0 0 0 0 0 0 * 169* HC11N 0 1 0 11 1 0 0 0 0 0 0 0 0 0 * 170* HC12N 0 1 0 12 1 0 0 0 0 0 0 0 0 0 * 171* HC13N 0 1 0 13 1 0 0 0 0 0 0 0 0 0 * 172* C2H6CO 0 6 0 3 0 1 0 0 0 0 0 0 0 0 * 173* C8H2 0 2 0 8 0 0 0 0 0 0 0 0 0 0 * 174* C9H 0 1 0 9 0 0 0 0 0 0 0 0 0 0 * 175* C10 0 0 0 10 0 0 0 0 0 0 0 0 0 0 * 176* C10H 0 1 0 10 0 0 0 0 0 0 0 0 0 0 * 177* C11 0 0 0 11 0 0 0 0 0 0 0 0 0 0 * 178* C9N 0 0 0 9 1 0 0 0 0 0 0 0 0 0 * 179* CH3C5N 0 3 0 6 1 0 0 0 0 0 0 0 0 0 * 180* C9H2 0 2 0 9 0 0 0 0 0 0 0 0 0 0 * 181* CH3C6H 0 4 0 7 0 0 0 0 0 0 0 0 0 0 * 182* HC9N 0 1 0 9 1 0 0 0 0 0 0 0 0 0 * 183* CH3C7N 0 3 0 8 1 0 0 0 0 0 0 0 0 0 * 184* C6H6 0 6 0 6 0 0 0 0 0 0 0 0 0 0 * 185* H2C3 0 2 0 3 0 0 0 0 0 0 0 0 0 0 * 186* HC3 0 1 0 3 0 0 0 0 0 0 0 0 0 0 * 187* E -1 0 0 0 0 0 0 0 0 0 0 0 0 0 * 188* C+ 1 0 0 1 0 0 0 0 0 0 0 0 0 0 * 189* CL+ 1 0 0 0 0 0 0 0 0 0 0 1 0 0 * 190* F+ 1 0 0 0 0 0 0 0 0 0 0 0 0 1 * 191* FE+ 1 0 0 0 0 0 0 0 1 0 0 0 0 0 * 192* H+ 1 1 0 0 0 0 0 0 0 0 0 0 0 0 * 193* HE+ 1 0 1 0 0 0 0 0 0 0 0 0 0 0 * 194* MG+ 1 0 0 0 0 0 0 0 0 0 1 0 0 0 * 195* N+ 1 0 0 0 1 0 0 0 0 0 0 0 0 0 * 196* NA+ 1 0 0 0 0 0 0 0 0 1 0 0 0 0 * 197* O+ 1 0 0 0 0 1 0 0 0 0 0 0 0 0 * 198* P+ 1 0 0 0 0 0 0 0 0 0 0 0 1 0 * 199* S+ 1 0 0 0 0 0 0 1 0 0 0 0 0 0 * 200* SI+ 1 0 0 0 0 0 1 0 0 0 0 0 0 0 * 201* C2+ 1 0 0 2 0 0 0 0 0 0 0 0 0 0 * 202* CCL+ 1 0 0 1 0 0 0 0 0 0 0 1 0 0 * 203* CF+ 1 0 0 1 0 0 0 0 0 0 0 0 0 1 * 204* CH+ 1 1 0 1 0 0 0 0 0 0 0 0 0 0 * 205* CLO+ 1 0 0 0 0 1 0 0 0 0 0 1 0 0 * 206* CN+ 1 0 0 1 1 0 0 0 0 0 0 0 0 0 * 207* CO+ 1 0 0 1 0 1 0 0 0 0 0 0 0 0 * 208* CP+ 1 0 0 1 0 0 0 0 0 0 0 0 1 0 * 209* CS+ 1 0 0 1 0 0 0 1 0 0 0 0 0 0 * 210* H2+ 1 2 0 0 0 0 0 0 0 0 0 0 0 0 * 211* HCL+ 1 1 0 0 0 0 0 0 0 0 0 1 0 0 * 212* HF+ 1 1 0 0 0 0 0 0 0 0 0 0 0 1 * 213* HEH+ 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * 214* HS+ 1 1 0 0 0 0 0 1 0 0 0 0 0 0 * 215* N2+ 1 0 0 0 2 0 0 0 0 0 0 0 0 0 * 216* NH+ 1 1 0 0 1 0 0 0 0 0 0 0 0 0 * 217* NO+ 1 0 0 0 1 1 0 0 0 0 0 0 0 0 * 218* NS+ 1 0 0 0 1 0 0 1 0 0 0 0 0 0 * 219* O2+ 1 0 0 0 0 2 0 0 0 0 0 0 0 0 * 220* OH+ 1 1 0 0 0 1 0 0 0 0 0 0 0 0 * 221* PH+ 1 1 0 0 0 0 0 0 0 0 0 0 1 0 * 222* PN+ 1 0 0 0 1 0 0 0 0 0 0 0 1 0 * 223* PO+ 1 0 0 0 0 1 0 0 0 0 0 0 1 0 * 224* S2+ 1 0 0 0 0 0 0 2 0 0 0 0 0 0 * 225* SIC+ 1 0 0 1 0 0 1 0 0 0 0 0 0 0 * 226* SIH+ 1 1 0 0 0 0 1 0 0 0 0 0 0 0 * 227* SIN+ 1 0 0 0 1 0 1 0 0 0 0 0 0 0 * 228* SIO+ 1 0 0 0 0 1 1 0 0 0 0 0 0 0 * 229* SIS+ 1 0 0 0 0 0 1 1 0 0 0 0 0 0 * 230* SIF+ 1 0 0 0 0 0 1 0 0 0 0 0 0 1 * 231* SO+ 1 0 0 0 0 1 0 1 0 0 0 0 0 0 * 232* C2H+ 1 1 0 2 0 0 0 0 0 0 0 0 0 0 * 233* C2N+ 1 0 0 2 1 0 0 0 0 0 0 0 0 0 * 234* C2O+ 1 0 0 2 0 1 0 0 0 0 0 0 0 0 * 235* C2S+ 1 0 0 2 0 0 0 1 0 0 0 0 0 0 * 236* C3+ 1 0 0 3 0 0 0 0 0 0 0 0 0 0 * 237* CCP+ 1 0 0 2 0 0 0 0 0 0 0 0 1 0 * 238* CH2+ 1 2 0 1 0 0 0 0 0 0 0 0 0 0 * 239* CHSI+ 1 1 0 1 0 0 1 0 0 0 0 0 0 0 * 240* CNC+ 1 0 0 2 1 0 0 0 0 0 0 0 0 0 * 241* CO2+ 1 0 0 1 0 2 0 0 0 0 0 0 0 0 * 242* H2CL+ 1 2 0 0 0 0 0 0 0 0 0 1 0 0 * 243* H2F+ 1 2 0 0 0 0 0 0 0 0 0 0 0 1 * 244* H2O+ 1 2 0 0 0 1 0 0 0 0 0 0 0 0 * 245* H2S+ 1 2 0 0 0 0 0 1 0 0 0 0 0 0 * 246* H3+ 1 3 0 0 0 0 0 0 0 0 0 0 0 0 * 247* HCN+ 1 1 0 1 1 0 0 0 0 0 0 0 0 0 * 248* HCO+ 1 1 0 1 0 1 0 0 0 0 0 0 0 0 * 249* HCP+ 1 1 0 1 0 0 0 0 0 0 0 0 1 0 * 250* HCS+ 1 1 0 1 0 0 0 1 0 0 0 0 0 0 * 251* HNC+ 1 1 0 1 1 0 0 0 0 0 0 0 0 0 * 252* HNO+ 1 1 0 0 1 1 0 0 0 0 0 0 0 0 * 253* HNS+ 1 1 0 0 1 0 0 1 0 0 0 0 0 0 * 254* HNSI+ 1 1 0 0 1 0 1 0 0 0 0 0 0 0 * 255* HOC+ 1 1 0 1 0 1 0 0 0 0 0 0 0 0 * 256* HPN+ 1 1 0 0 1 0 0 0 0 0 0 0 1 0 * 257* HPO+ 1 1 0 0 0 1 0 0 0 0 0 0 1 0 * 258* HSIO+ 1 1 0 0 0 1 1 0 0 0 0 0 0 0 * 259* HSIS+ 1 1 0 0 0 0 1 1 0 0 0 0 0 0 * 260* HSO+ 1 1 0 0 0 1 0 1 0 0 0 0 0 0 * 261* N2H+ 1 1 0 0 2 0 0 0 0 0 0 0 0 0 * 262* NAH2+ 1 2 0 0 0 0 0 0 0 1 0 0 0 0 * 263* NCO+ 1 0 0 1 1 1 0 0 0 0 0 0 0 0 * 264* NH2+ 1 2 0 0 1 0 0 0 0 0 0 0 0 0 * 265* NO2+ 1 0 0 0 1 2 0 0 0 0 0 0 0 0 * 266* O2H+ 1 1 0 0 0 2 0 0 0 0 0 0 0 0 * 267* OCS+ 1 0 0 1 0 1 0 1 0 0 0 0 0 0 * 268* PH2+ 1 2 0 0 0 0 0 0 0 0 0 0 1 0 * 269* S2H+ 1 1 0 0 0 0 0 2 0 0 0 0 0 0 * 270* SIC2+ 1 0 0 2 0 0 1 0 0 0 0 0 0 0 * 271* SIH2+ 1 2 0 0 0 0 1 0 0 0 0 0 0 0 * 272* SINC+ 1 0 0 1 1 0 1 0 0 0 0 0 0 0 * 273* SO2+ 1 0 0 0 0 2 0 1 0 0 0 0 0 0 * 274* C2H2+ 1 2 0 2 0 0 0 0 0 0 0 0 0 0 * 275* C2HO+ 1 1 0 2 0 1 0 0 0 0 0 0 0 0 * 276* C2N2+ 1 0 0 2 2 0 0 0 0 0 0 0 0 0 * 277* C2NH+ 1 1 0 2 1 0 0 0 0 0 0 0 0 0 * 278* C3H+ 1 1 0 3 0 0 0 0 0 0 0 0 0 0 * 279* C3N+ 1 0 0 3 1 0 0 0 0 0 0 0 0 0 * 280* C3O+ 1 0 0 3 0 1 0 0 0 0 0 0 0 0 * 281* C3S+ 1 0 0 3 0 0 0 1 0 0 0 0 0 0 * 282* C4+ 1 0 0 4 0 0 0 0 0 0 0 0 0 0 * 283* CH2SI+ 1 2 0 1 0 0 1 0 0 0 0 0 0 0 * 284* CH3+ 1 3 0 1 0 0 0 0 0 0 0 0 0 0 * 285* H2CCL+ 1 2 0 1 0 0 0 0 0 0 0 1 0 0 * 286* HCNH+ 1 2 0 1 1 0 0 0 0 0 0 0 0 0 * 287* H2CO+ 1 2 0 1 0 1 0 0 0 0 0 0 0 0 * 288* H2CS+ 1 2 0 1 0 0 0 1 0 0 0 0 0 0 * 289* H2NC+ 1 2 0 1 1 0 0 0 0 0 0 0 0 0 * 290* H2NO+ 1 2 0 0 1 1 0 0 0 0 0 0 0 0 * 291* H2PO+ 1 2 0 0 0 1 0 0 0 0 0 0 1 0 * 292* H2S2+ 1 2 0 0 0 0 0 2 0 0 0 0 0 0 * 293* H2SIO+ 1 2 0 0 0 1 1 0 0 0 0 0 0 0 * 294* H3O+ 1 3 0 0 0 1 0 0 0 0 0 0 0 0 * 295* H3S+ 1 3 0 0 0 0 0 1 0 0 0 0 0 0 * 296* HC2S+ 1 1 0 2 0 0 0 1 0 0 0 0 0 0 * 297* HCO2+ 1 1 0 1 0 2 0 0 0 0 0 0 0 0 * 298* HNCO+ 1 1 0 1 1 1 0 0 0 0 0 0 0 0 * 299* HOCS+ 1 1 0 1 0 1 0 1 0 0 0 0 0 0 * 300* HSIO2+ 1 1 0 0 0 2 1 0 0 0 0 0 0 0 * 301* HSO2+ 1 1 0 0 0 2 0 1 0 0 0 0 0 0 * 302* NAH2O+ 1 2 0 0 0 1 0 0 0 1 0 0 0 0 * 303* NH3+ 1 3 0 0 1 0 0 0 0 0 0 0 0 0 * 304* PC2H+ 1 1 0 2 0 0 0 0 0 0 0 0 1 0 * 305* PCH2+ 1 2 0 1 0 0 0 0 0 0 0 0 1 0 * 306* PH3+ 1 3 0 0 0 0 0 0 0 0 0 0 1 0 * 307* PNH2+ 1 2 0 0 1 0 0 0 0 0 0 0 1 0 * 308* SIC2H+ 1 1 0 2 0 0 1 0 0 0 0 0 0 0 * 309* SIC3+ 1 0 0 3 0 0 1 0 0 0 0 0 0 0 * 310* SIH3+ 1 3 0 0 0 0 1 0 0 0 0 0 0 0 * 311* SINCH+ 1 1 0 1 1 0 1 0 0 0 0 0 0 0 * 312* SINH2+ 1 2 0 0 1 0 1 0 0 0 0 0 0 0 * 313* C2H2N+ 1 2 0 2 1 0 0 0 0 0 0 0 0 0 * 314* C2H2O+ 1 2 0 2 0 1 0 0 0 0 0 0 0 0 * 315* C2H3+ 1 3 0 2 0 0 0 0 0 0 0 0 0 0 * 316* C3H2+ 1 2 0 3 0 0 0 0 0 0 0 0 0 0 * 317* C3HN+ 1 1 0 3 1 0 0 0 0 0 0 0 0 0 * 318* C4H+ 1 1 0 4 0 0 0 0 0 0 0 0 0 0 * 319* C4N+ 1 0 0 4 1 0 0 0 0 0 0 0 0 0 * 320* C4P+ 1 0 0 4 0 0 0 0 0 0 0 0 1 0 * 321* C4S+ 1 0 0 4 0 0 0 1 0 0 0 0 0 0 * 322* C5+ 1 0 0 5 0 0 0 0 0 0 0 0 0 0 * 323* CH2O2+ 1 2 0 1 0 2 0 0 0 0 0 0 0 0 * 324* CH4+ 1 4 0 1 0 0 0 0 0 0 0 0 0 0 * 325* H3CO+ 1 3 0 1 0 1 0 0 0 0 0 0 0 0 * 326* H3CS+ 1 3 0 1 0 0 0 1 0 0 0 0 0 0 * 327* H3S2+ 1 3 0 0 0 0 0 2 0 0 0 0 0 0 * 328* H3SIO+ 1 3 0 0 0 1 1 0 0 0 0 0 0 0 * 329* HC3O+ 1 1 0 3 0 1 0 0 0 0 0 0 0 0 * 330* HC3S+ 1 1 0 3 0 0 0 1 0 0 0 0 0 0 * 331* NH4+ 1 4 0 0 1 0 0 0 0 0 0 0 0 0 * 332* OCS+H2 1 2 0 1 0 1 0 1 0 0 0 0 0 0 * 333* PC2H2+ 1 2 0 2 0 0 0 0 0 0 0 0 1 0 * 334* PC3H+ 1 1 0 3 0 0 0 0 0 0 0 0 1 0 * 335* PCH3+ 1 3 0 1 0 0 0 0 0 0 0 0 1 0 * 336* PNH3+ 1 3 0 0 1 0 0 0 0 0 0 0 1 0 * 337* SIC2H2+ 1 2 0 2 0 0 1 0 0 0 0 0 0 0 * 338* SIC3H+ 1 1 0 3 0 0 1 0 0 0 0 0 0 0 * 339* SIC4+ 1 0 0 4 0 0 1 0 0 0 0 0 0 0 * 340* SICH3+ 1 3 0 1 0 0 1 0 0 0 0 0 0 0 * 341* SIH4+ 1 4 0 0 0 0 1 0 0 0 0 0 0 0 * 342* C2H3N+ 1 3 0 2 1 0 0 0 0 0 0 0 0 0 * 343* C2H3O+ 1 3 0 2 0 1 0 0 0 0 0 0 0 0 * 344* C2H4+ 1 4 0 2 0 0 0 0 0 0 0 0 0 0 * 345* C3H2N+ 1 2 0 3 1 0 0 0 0 0 0 0 0 0 * 346* C3H3+ 1 3 0 3 0 0 0 0 0 0 0 0 0 0 * 347* C4H2+ 1 2 0 4 0 0 0 0 0 0 0 0 0 0 * 348* C5H+ 1 1 0 5 0 0 0 0 0 0 0 0 0 0 * 349* C5N+ 1 0 0 5 1 0 0 0 0 0 0 0 0 0 * 350* C6+ 1 0 0 6 0 0 0 0 0 0 0 0 0 0 * 351* CH3O2+ 1 3 0 1 0 2 0 0 0 0 0 0 0 0 * 352* CH4N+ 1 4 0 1 1 0 0 0 0 0 0 0 0 0 * 353* CH4O+ 1 4 0 1 0 1 0 0 0 0 0 0 0 0 * 354* CH5+ 1 5 0 1 0 0 0 0 0 0 0 0 0 0 * 355* H2C3O+ 1 2 0 3 0 1 0 0 0 0 0 0 0 0 * 356* HC2NCH+ 1 2 0 3 1 0 0 0 0 0 0 0 0 0 * 357* HC4N+ 1 1 0 4 1 0 0 0 0 0 0 0 0 0 * 358* HC4O+ 1 1 0 4 0 1 0 0 0 0 0 0 0 0 * 359* HC4S+ 1 1 0 4 0 0 0 1 0 0 0 0 0 0 * 360* NH2CNH+ 1 3 0 1 2 0 0 0 0 0 0 0 0 0 * 361* PC2H3+ 1 3 0 2 0 0 0 0 0 0 0 0 1 0 * 362* PC4H+ 1 1 0 4 0 0 0 0 0 0 0 0 1 0 * 363* PCH4+ 1 4 0 1 0 0 0 0 0 0 0 0 1 0 * 364* SIC2H3+ 1 3 0 2 0 0 1 0 0 0 0 0 0 0 * 365* SIC3H2+ 1 2 0 3 0 0 1 0 0 0 0 0 0 0 * 366* SIC4H+ 1 1 0 4 0 0 1 0 0 0 0 0 0 0 * 367* SICH4+ 1 4 0 1 0 0 1 0 0 0 0 0 0 0 * 368* SIH5+ 1 5 0 0 0 0 1 0 0 0 0 0 0 0 * 369* C2H4N+ 1 4 0 2 1 0 0 0 0 0 0 0 0 0 * 370* C2H4O+ 1 4 0 2 0 1 0 0 0 0 0 0 0 0 * 371* C2H5+ 1 5 0 2 0 0 0 0 0 0 0 0 0 0 * 372* C3H3N+ 1 3 0 3 1 0 0 0 0 0 0 0 0 0 * 373* C3H4+ 1 4 0 3 0 0 0 0 0 0 0 0 0 0 * 374* C4H3+ 1 3 0 4 0 0 0 0 0 0 0 0 0 0 * 375* C5H2+ 1 2 0 5 0 0 0 0 0 0 0 0 0 0 * 376* C5HN+ 1 1 0 5 1 0 0 0 0 0 0 0 0 0 * 377* C6H+ 1 1 0 6 0 0 0 0 0 0 0 0 0 0 * 378* C7+ 1 0 0 7 0 0 0 0 0 0 0 0 0 0 * 379* CH5N+ 1 5 0 1 1 0 0 0 0 0 0 0 0 0 * 380* CH5O+ 1 5 0 1 0 1 0 0 0 0 0 0 0 0 * 381* H2C4N+ 1 2 0 4 1 0 0 0 0 0 0 0 0 0 * 382* H3C3O+ 1 3 0 3 0 1 0 0 0 0 0 0 0 0 * 383* NH2CH2O+ 1 4 0 1 1 1 0 0 0 0 0 0 0 0 * 384* PC2H4+ 1 4 0 2 0 0 0 0 0 0 0 0 1 0 * 385* PC4H2+ 1 2 0 4 0 0 0 0 0 0 0 0 1 0 * 386* C2H5O+ 1 5 0 2 0 1 0 0 0 0 0 0 0 0 * 387* C2H6+ 1 6 0 2 0 0 0 0 0 0 0 0 0 0 * 388* C3H4N+ 1 4 0 3 1 0 0 0 0 0 0 0 0 0 * 389* C3H5+ 1 5 0 3 0 0 0 0 0 0 0 0 0 0 * 390* C4H4+ 1 4 0 4 0 0 0 0 0 0 0 0 0 0 * 391* C5H2N+ 1 2 0 5 1 0 0 0 0 0 0 0 0 0 * 392* C5H3+ 1 3 0 5 0 0 0 0 0 0 0 0 0 0 * 393* C6H2+ 1 2 0 6 0 0 0 0 0 0 0 0 0 0 * 394* C7H+ 1 1 0 7 0 0 0 0 0 0 0 0 0 0 * 395* C7N+ 1 0 0 7 1 0 0 0 0 0 0 0 0 0 * 396* C8+ 1 0 0 8 0 0 0 0 0 0 0 0 0 0 * 397* CH6N+ 1 6 0 1 1 0 0 0 0 0 0 0 0 0 * 398* COOCH4+ 1 4 0 2 0 2 0 0 0 0 0 0 0 0 * 399* H3C4N+ 1 3 0 4 1 0 0 0 0 0 0 0 0 0 * 400* C2H5OH+ 1 6 0 2 0 1 0 0 0 0 0 0 0 0 * 401* C4H4N+ 1 4 0 4 1 0 0 0 0 0 0 0 0 0 * 402* C4H5+ 1 5 0 4 0 0 0 0 0 0 0 0 0 0 * 403* C5H3N+ 1 3 0 5 1 0 0 0 0 0 0 0 0 0 * 404* C5H4+ 1 4 0 5 0 0 0 0 0 0 0 0 0 0 * 405* C6H3+ 1 3 0 6 0 0 0 0 0 0 0 0 0 0 * 406* C7H2+ 1 2 0 7 0 0 0 0 0 0 0 0 0 0 * 407* C7HN+ 1 1 0 7 1 0 0 0 0 0 0 0 0 0 * 408* C8H+ 1 1 0 8 0 0 0 0 0 0 0 0 0 0 * 409* C9+ 1 0 0 9 0 0 0 0 0 0 0 0 0 0 * 410* CH3OCH3+ 1 6 0 2 0 1 0 0 0 0 0 0 0 0 * 411* H5C2O2+ 1 5 0 2 0 2 0 0 0 0 0 0 0 0 * 412* C10+ 1 0 0 10 0 0 0 0 0 0 0 0 0 0 * 413* C10H+ 1 1 0 10 0 0 0 0 0 0 0 0 0 0 * 414* C10H2+ 1 2 0 10 0 0 0 0 0 0 0 0 0 0 * 415* C2H5OH2+ 1 7 0 2 0 1 0 0 0 0 0 0 0 0 * 416* C2H6CO+ 1 6 0 3 0 1 0 0 0 0 0 0 0 0 * 417* C5H4N+ 1 4 0 5 1 0 0 0 0 0 0 0 0 0 * 418* C5H5+ 1 5 0 5 0 0 0 0 0 0 0 0 0 0 * 419* C6H4+ 1 4 0 6 0 0 0 0 0 0 0 0 0 0 * 420* C7H2N+ 1 2 0 7 1 0 0 0 0 0 0 0 0 0 * 421* C7H3+ 1 3 0 7 0 0 0 0 0 0 0 0 0 0 * 422* C8H2+ 1 2 0 8 0 0 0 0 0 0 0 0 0 0 * 423* C9H+ 1 1 0 9 0 0 0 0 0 0 0 0 0 0 * 424* C9N+ 1 0 0 9 1 0 0 0 0 0 0 0 0 0 * 425* CH3OCH4+ 1 7 0 2 0 1 0 0 0 0 0 0 0 0 * 426* C3H6OH+ 1 7 0 3 0 1 0 0 0 0 0 0 0 0 * 427* C4H7+ 1 7 0 4 0 0 0 0 0 0 0 0 0 0 * 428* C6H4N+ 1 4 0 6 1 0 0 0 0 0 0 0 0 0 * 429* C6H5+ 1 5 0 6 0 0 0 0 0 0 0 0 0 0 * 430* C7H3N+ 1 3 0 7 1 0 0 0 0 0 0 0 0 0 * 431* C7H4+ 1 4 0 7 0 0 0 0 0 0 0 0 0 0 * 432* C8H3+ 1 3 0 8 0 0 0 0 0 0 0 0 0 0 * 433* C9H2+ 1 2 0 9 0 0 0 0 0 0 0 0 0 0 * 434* C9HN+ 1 1 0 9 1 0 0 0 0 0 0 0 0 0 * 435* C7H5+ 1 5 0 7 0 0 0 0 0 0 0 0 0 0 * 436* C8H4+ 1 4 0 8 0 0 0 0 0 0 0 0 0 0 * 437* C9H2N+ 1 2 0 9 1 0 0 0 0 0 0 0 0 0 * 438* C9H3+ 1 3 0 9 0 0 0 0 0 0 0 0 0 0 * 439* C6H7+ 1 7 0 6 0 0 0 0 0 0 0 0 0 0 * 440* C8H4N+ 1 4 0 8 1 0 0 0 0 0 0 0 0 0 * 441* C8H5+ 1 5 0 8 0 0 0 0 0 0 0 0 0 0 * 442* C9H3N+ 1 3 0 9 1 0 0 0 0 0 0 0 0 0 * 443* C9H4+ 1 4 0 9 0 0 0 0 0 0 0 0 0 0 * 444* C9H5+ 1 5 0 9 0 0 0 0 0 0 0 0 0 0 * 445* H3C3+ 1 3 0 3 0 0 0 0 0 0 0 0 0 0 * 446* H2C3+ 1 2 0 3 0 0 0 0 0 0 0 0 0 0 * 447* C- -1 0 0 1 0 0 0 0 0 0 0 0 0 0 * 448* H- -1 1 0 0 0 0 0 0 0 0 0 0 0 0 * 449* O- -1 0 0 0 0 1 0 0 0 0 0 0 0 0 * 450* S- -1 0 0 0 0 0 0 1 0 0 0 0 0 0 * 451* CN- -1 0 0 1 1 0 0 0 0 0 0 0 0 0 * 452* OH- -1 1 0 0 0 1 0 0 0 0 0 0 0 0 * 453* GRAIN0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 * 467* GRAIN- -1 0 0 0 0 0 0 0 0 0 0 0 0 0 * 468* H H H2 4.95e-17 5.00e-01 0.00e+00 0 1 * 1* 1.00 E GRAIN0 GRAIN- 6.90e-15 5.00e-01 0.00e+00 0 2 * 2* 1.00 C+ GRAIN- C GRAIN0 4.90e-17 5.00e-01 0.00e+00 0 3 * 3* 1.00 FE+ GRAIN- FE GRAIN0 2.30e-17 5.00e-01 0.00e+00 0 4 * 4* 1.00 H+ GRAIN- H GRAIN0 1.70e-16 5.00e-01 0.00e+00 0 5 * 5* 1.00 HE+ GRAIN- HE GRAIN0 8.50e-17 5.00e-01 0.00e+00 0 6 * 6* 1.00 MG+ GRAIN- MG GRAIN0 3.70e-17 5.00e-01 0.00e+00 0 7 * 7* 1.00 N+ GRAIN- N GRAIN0 4.70e-17 5.00e-01 0.00e+00 0 8 * 8* 1.00 NA+ GRAIN- NA GRAIN0 3.60e-17 5.00e-01 0.00e+00 0 9 * 9* 1.00 O+ GRAIN- O GRAIN0 4.40e-17 5.00e-01 0.00e+00 0 10 * 10* 1.00 S+ GRAIN- S GRAIN0 3.00e-17 5.00e-01 0.00e+00 0 11 * 11* 1.00 SI+ GRAIN- SI GRAIN0 3.30e-17 5.00e-01 0.00e+00 0 12 * 12* 1.00 H3+ GRAIN- H2 H GRAIN0 1.00e-16 5.00e-01 0.00e+00 0 13 * 13* 1.00 HCO+ GRAIN- H CO GRAIN0 3.10e-17 5.00e-01 0.00e+00 0 14 * 14* 1.00 C C+ E 1.02e+03 0.00e+00 0.00e+00 1 1 * 15* 2.00 CL CL+ E 3.00e+03 0.00e+00 0.00e+00 1 2 * 16* 2.00 FE FE+ E 1.50e+03 0.00e+00 0.00e+00 1 3 * 17* 1.25 H H+ E 4.60e-01 0.00e+00 0.00e+00 1 4 * 18* 2.00 HE HE+ E 5.00e-01 0.00e+00 0.00e+00 1 5 * 19* 2.00 MG MG+ E 1.13e+02 0.00e+00 0.00e+00 1 6 * 20* 2.00 N N+ E 2.10e+00 0.00e+00 0.00e+00 1 7 * 21* 2.00 NA NA+ E 1.70e+01 0.00e+00 0.00e+00 1 8 * 22* 2.00 O O+ E 2.80e+00 0.00e+00 0.00e+00 1 9 * 23* 2.00 P P+ E 1.50e+03 0.00e+00 0.00e+00 1 10 * 24* 1.25 S S+ E 9.60e+02 0.00e+00 0.00e+00 1 11 * 25* 2.00 SI SI+ E 4.23e+03 0.00e+00 0.00e+00 1 12 * 26* 2.00 C2 C C 2.37e+02 0.00e+00 0.00e+00 1 13 * 27* 2.00 CCL C CL 5.00e+02 0.00e+00 0.00e+00 1 14 * 28* 1.25 CH C H 7.30e+02 0.00e+00 0.00e+00 1 15 * 29* 2.00 CLO CL O 5.00e+02 0.00e+00 0.00e+00 1 16 * 30* 1.25 CN C N 1.06e+04 0.00e+00 0.00e+00 1 17 * 31* 2.00 CO C O 5.00e+00 0.00e+00 0.00e+00 1 18 * 32* 2.00 CO CO+ E 3.00e+00 0.00e+00 0.00e+00 1 19 * 33* 2.00 CP C P 5.00e+02 0.00e+00 0.00e+00 1 20 * 34* 2.00 CS C S 5.00e+02 0.00e+00 0.00e+00 1 21 * 35* 1.25 H2 H H 1.00e-01 0.00e+00 0.00e+00 1 22 * 36* 2.00 H2 H+ H E 2.20e-02 0.00e+00 0.00e+00 1 23 * 37* 2.00 H2 H+ H- 3.00e-04 0.00e+00 0.00e+00 1 24 * 38* 2.00 H2 H2+ E 9.30e-01 0.00e+00 0.00e+00 1 25 * 39* 2.00 HCL H CL 6.10e+02 0.00e+00 0.00e+00 1 26 * 40* 2.00 HF F H 8.70e+00 0.00e+00 0.00e+00 1 27 * 41* 1.50 HS H S 5.00e+02 0.00e+00 0.00e+00 1 28 * 42* 1.25 MGH MG H 5.00e+02 0.00e+00 0.00e+00 1 29 * 43* 2.00 N2 N N 5.00e+00 0.00e+00 0.00e+00 1 30 * 44* 1.25 NAH NA H 5.00e+02 0.00e+00 0.00e+00 1 31 * 45* 2.00 NH N H 5.00e+02 0.00e+00 0.00e+00 1 32 * 46* 1.25 NO N O 4.82e+02 0.00e+00 0.00e+00 1 33 * 47* 2.00 NO NO+ E 4.94e+02 0.00e+00 0.00e+00 1 34 * 48* 2.00 NS N S 5.00e+02 0.00e+00 0.00e+00 1 35 * 49* 1.25 O2 O O 7.50e+02 0.00e+00 0.00e+00 1 36 * 50* 2.00 O2 O2+ E 1.17e+02 0.00e+00 0.00e+00 1 37 * 51* 2.00 OH O H 5.10e+02 0.00e+00 0.00e+00 1 38 * 52* 2.00 PH P H 5.00e+02 0.00e+00 0.00e+00 1 39 * 53* 2.00 PN P N 5.00e+02 0.00e+00 0.00e+00 1 40 * 54* 2.00 PO P O 5.00e+02 0.00e+00 0.00e+00 1 41 * 55* 2.00 S2 S S 5.00e+02 0.00e+00 0.00e+00 1 42 * 56* 2.00 SIC SI C 5.00e+02 0.00e+00 0.00e+00 1 43 * 57* 1.25 SIH SI H 5.00e+02 0.00e+00 0.00e+00 1 44 * 58* 1.25 SIN SI N 5.00e+02 0.00e+00 0.00e+00 1 45 * 59* 2.00 SIO SI O 5.00e+02 0.00e+00 0.00e+00 1 46 * 60* 1.25 SIS SI S 5.00e+02 0.00e+00 0.00e+00 1 47 * 61* 1.25 SO S O 5.00e+02 0.00e+00 0.00e+00 1 48 * 62* 1.25 C2H C2 H 5.00e+03 0.00e+00 0.00e+00 1 49 * 63* 1.25 C2N C CN 1.00e+03 0.00e+00 0.00e+00 1 50 * 64* 1.25 C2S CS C 1.50e+03 0.00e+00 0.00e+00 1 51 * 65* 1.25 C3 C2 C 1.12e+03 0.00e+00 0.00e+00 1 52 * 66* 2.00 CCO C2 O 7.50e+02 0.00e+00 0.00e+00 1 53 * 67* 1.50 CCO CO C 7.50e+02 0.00e+00 0.00e+00 1 54 * 68* 1.50 CCP C2 P 7.50e+02 0.00e+00 0.00e+00 1 55 * 69* 2.00 CCP CP C 7.50e+02 0.00e+00 0.00e+00 1 56 * 70* 2.00 CH2 CH2+ E 5.00e+02 0.00e+00 0.00e+00 1 57 * 71* 1.25 CO2 CO O 1.71e+03 0.00e+00 0.00e+00 1 58 * 72* 2.00 H2O OH H 9.70e+02 0.00e+00 0.00e+00 1 59 * 73* 2.00 H2S H2 S 5.15e+03 0.00e+00 0.00e+00 1 60 * 74* 2.00 H2S H2S+ E 1.70e+03 0.00e+00 0.00e+00 1 61 * 75* 2.00 HCN CN H 3.12e+03 0.00e+00 0.00e+00 1 62 * 76* 2.00 HCO CO H 4.21e+02 0.00e+00 0.00e+00 1 63 * 77* 2.00 HCO HCO+ E 1.17e+03 0.00e+00 0.00e+00 1 64 * 78* 2.00 HCP CP H 1.50e+03 0.00e+00 0.00e+00 1 65 * 79* 2.00 HCS HCS+ E 1.50e+03 0.00e+00 0.00e+00 1 66 * 80* 1.50 HCSI CH SI 1.50e+03 0.00e+00 0.00e+00 1 67 * 81* 2.00 HNC CN H 3.00e+03 0.00e+00 0.00e+00 1 68 * 82* 2.00 HNO HNO+ E 1.00e+03 0.00e+00 0.00e+00 1 69 * 83* 2.00 HNSI SIN H 1.50e+03 0.00e+00 0.00e+00 1 70 * 84* 2.00 HPO PO H 1.50e+03 0.00e+00 0.00e+00 1 71 * 85* 2.00 HS2 HS S 1.50e+03 0.00e+00 0.00e+00 1 72 * 86* 2.00 N2O NO N 1.50e+03 0.00e+00 0.00e+00 1 73 * 87* 2.00 NAOH NA OH 1.50e+03 0.00e+00 0.00e+00 1 74 * 88* 2.00 NH2 NH H 8.00e+01 0.00e+00 0.00e+00 1 75 * 89* 2.00 NH2 NH2+ E 6.50e+02 0.00e+00 0.00e+00 1 76 * 90* 2.00 NO2 NO O 1.50e+03 0.00e+00 0.00e+00 1 77 * 91* 1.25 O2H O OH 7.50e+02 0.00e+00 0.00e+00 1 78 * 92* 2.00 O2H O2 H 7.50e+02 0.00e+00 0.00e+00 1 79 * 93* 2.00 OCN CN O 1.50e+03 0.00e+00 0.00e+00 1 80 * 94* 1.25 OCS CO S 5.35e+03 0.00e+00 0.00e+00 1 81 * 95* 2.00 OCS OCS+ E 1.44e+03 0.00e+00 0.00e+00 1 82 * 96* 2.00 PH2 PH H 1.50e+03 0.00e+00 0.00e+00 1 83 * 97* 2.00 SIC2 SIC C 1.50e+03 0.00e+00 0.00e+00 1 84 * 98* 2.00 SIH2 SIH H 1.50e+03 0.00e+00 0.00e+00 1 85 * 99* 2.00 SINC SI CN 1.50e+03 0.00e+00 0.00e+00 1 86 * 100* 2.00 SIO2 SIO O 1.50e+03 0.00e+00 0.00e+00 1 87 * 101* 2.00 SO2 SO O 1.88e+03 0.00e+00 0.00e+00 1 88 * 102* 2.00 C2H2 C2H H 5.15e+03 0.00e+00 0.00e+00 1 89 * 103* 2.00 C2H2 C2H2+ E 1.31e+03 0.00e+00 0.00e+00 1 90 * 104* 2.00 C3H C3 H 5.00e+03 0.00e+00 0.00e+00 1 91 * 105* 1.25 HC3 C3 H 5.00e+03 0.00e+00 0.00e+00 1 92 * 106* 2.00 C3N C2 CN 1.75e+03 0.00e+00 0.00e+00 1 93 * 107* 1.25 C3O C2 CO 6.60e+03 0.00e+00 0.00e+00 1 94 * 108* 2.00 C3P CCP C 1.50e+03 0.00e+00 0.00e+00 1 95 * 109* 2.00 C3S C2 CS 1.50e+03 0.00e+00 0.00e+00 1 96 * 110* 1.25 C4 C3 C 1.00e+03 0.00e+00 0.00e+00 1 97 * 111* 1.25 CH3 CH2 H 5.00e+02 0.00e+00 0.00e+00 1 98 * 112* 1.25 CH3 CH3+ E 5.00e+02 0.00e+00 0.00e+00 1 99 * 113* 1.25 H2CO CO H2 2.66e+03 0.00e+00 0.00e+00 1 100 * 114* 2.00 H2CS H2 CS 1.50e+03 0.00e+00 0.00e+00 1 101 * 115* 1.25 H2O2 OH OH 1.50e+03 0.00e+00 0.00e+00 1 102 * 116* 1.25 H2S2 HS HS 1.50e+03 0.00e+00 0.00e+00 1 103 * 117* 2.00 H2SIO SIO H2 1.50e+03 0.00e+00 0.00e+00 1 104 * 118* 2.00 HCCP CCP H 1.50e+03 0.00e+00 0.00e+00 1 105 * 119* 2.00 NH3 NH H2 5.40e+02 0.00e+00 0.00e+00 1 106 * 120* 2.00 NH3 NH2 H 1.32e+03 0.00e+00 0.00e+00 1 107 * 121* 2.00 NH3 NH3+ E 5.75e+02 0.00e+00 0.00e+00 1 108 * 122* 2.00 SIC2H SIC2 H 1.50e+03 0.00e+00 0.00e+00 1 109 * 123* 2.00 SIC3 SIC2 C 1.50e+03 0.00e+00 0.00e+00 1 110 * 124* 2.00 SICH2 SIC H2 1.50e+03 0.00e+00 0.00e+00 1 111 * 125* 2.00 SIH3 SIH2 H 1.50e+03 0.00e+00 0.00e+00 1 112 * 126* 2.00 C2H2N CH2 CN 5.00e+03 0.00e+00 0.00e+00 1 113 * 127* 2.00 C2H2O CH2 CO 9.15e+02 0.00e+00 0.00e+00 1 114 * 128* 2.00 C2H2O C2H2O+ E 1.22e+03 0.00e+00 0.00e+00 1 115 * 129* 2.00 C2H3 C2H2 H 1.50e+03 0.00e+00 0.00e+00 1 116 * 130* 1.25 C3H2 C3H H 5.00e+03 0.00e+00 0.00e+00 1 117 * 131* 1.25 H2C3 HC3 H 5.00e+03 0.00e+00 0.00e+00 1 118 * 132* 2.00 C4H C4 H 5.00e+03 0.00e+00 0.00e+00 1 119 * 133* 1.25 C4N C3 CN 1.00e+03 0.00e+00 0.00e+00 1 120 * 134* 1.50 C4P C3P C 1.50e+03 0.00e+00 0.00e+00 1 121 * 135* 2.00 C4S C3 CS 1.50e+03 0.00e+00 0.00e+00 1 122 * 136* 1.50 C5 C4 C 1.00e+03 0.00e+00 0.00e+00 1 123 * 137* 1.25 CH2O2 HCO OH 2.49e+02 0.00e+00 0.00e+00 1 124 * 138* 2.00 CH2O2 CH2O2+ E 6.50e+02 0.00e+00 0.00e+00 1 125 * 139* 2.00 CH2PH HCP H2 1.50e+03 0.00e+00 0.00e+00 1 126 * 140* 2.00 CH3N HCN H2 4.98e+03 0.00e+00 0.00e+00 1 127 * 141* 2.00 CH4 CH2 H2 2.34e+03 0.00e+00 0.00e+00 1 128 * 142* 2.00 HC3N C2H CN 1.72e+03 0.00e+00 0.00e+00 1 129 * 143* 2.00 SIC2H2 SIC2 H2 1.50e+03 0.00e+00 0.00e+00 1 130 * 144* 2.00 SIC3H SIC3 H 1.50e+03 0.00e+00 0.00e+00 1 131 * 145* 2.00 SIC4 SIC2 C2 1.50e+03 0.00e+00 0.00e+00 1 132 * 146* 2.00 SICH3 SICH2 H 1.50e+03 0.00e+00 0.00e+00 1 133 * 147* 2.00 SIH4 SIH2 H2 1.50e+03 0.00e+00 0.00e+00 1 134 * 148* 2.00 HC4N CH C2 CN 2.00e+03 0.00e+00 0.00e+00 1 135 * 149* 2.00 C2H3N CH3 CN 4.76e+03 0.00e+00 0.00e+00 1 136 * 150* 2.00 C2H3N C2H3N+ E 2.24e+03 0.00e+00 0.00e+00 1 137 * 151* 2.00 C2H4 C2H2 H2 3.70e+03 0.00e+00 0.00e+00 1 138 * 152* 2.00 C2H4 C2H4+ E 7.80e+02 0.00e+00 0.00e+00 1 139 * 153* 2.00 C3H3 C3H2 H 2.50e+03 0.00e+00 0.00e+00 1 140 * 154* 1.25 C3H3 H2C3 H 2.50e+03 0.00e+00 0.00e+00 1 141 * 155* 2.00 C4H2 C2H C2H 1.73e+03 0.00e+00 0.00e+00 1 142 * 156* 2.00 C4H2 C4H H 1.73e+03 0.00e+00 0.00e+00 1 143 * 157* 2.00 C4H2 C4H2+ E 1.12e+03 0.00e+00 0.00e+00 1 144 * 158* 2.00 C5H C5 H 5.00e+03 0.00e+00 0.00e+00 1 145 * 159* 1.25 C5N C4 CN 1.75e+03 0.00e+00 0.00e+00 1 146 * 160* 1.50 C6 C5 C 1.00e+03 0.00e+00 0.00e+00 1 147 * 161* 1.50 CH4O CH3 OH 1.50e+03 0.00e+00 0.00e+00 1 148 * 162* 2.00 CH4O H2CO H2 3.17e+03 0.00e+00 0.00e+00 1 149 * 163* 2.00 CH4O H3CO+ H E 9.90e+01 0.00e+00 0.00e+00 1 150 * 164* 2.00 CH4O CH4O+ E 1.44e+03 0.00e+00 0.00e+00 1 151 * 165* 2.00 C2H4O CH3 HCO 5.25e+02 0.00e+00 0.00e+00 1 152 * 166* 2.00 C2H4O CH4 CO 5.25e+02 0.00e+00 0.00e+00 1 153 * 167* 2.00 C2H4O C2H4O+ E 1.12e+03 0.00e+00 0.00e+00 1 154 * 168* 2.00 C2H5 C2H4 H 1.50e+03 0.00e+00 0.00e+00 1 155 * 169* 2.00 C3H3N C2H3 CN 1.50e+03 0.00e+00 0.00e+00 1 156 * 170* 1.50 C3H4 C3H3 H 3.28e+03 0.00e+00 0.00e+00 1 157 * 171* 2.00 C3H4 C3H4+ E 5.30e+03 0.00e+00 0.00e+00 1 158 * 172* 2.00 C5H2 C5H H 1.75e+03 0.00e+00 0.00e+00 1 159 * 173* 1.25 C6H C6 H 5.00e+03 0.00e+00 0.00e+00 1 160 * 174* 1.50 C7 C6 C 1.00e+03 0.00e+00 0.00e+00 1 161 * 175* 1.50 CH5N HCN H2 H H 1.41e+03 0.00e+00 0.00e+00 1 162 * 176* 2.00 CH5N CH5N+ E 1.12e+03 0.00e+00 0.00e+00 1 163 * 177* 2.00 HC5N C4H CN 1.75e+03 0.00e+00 0.00e+00 1 164 * 178* 1.50 C6H2 C6H H 1.75e+03 0.00e+00 0.00e+00 1 165 * 179* 2.00 C7H C7 H 5.00e+03 0.00e+00 0.00e+00 1 166 * 180* 1.50 C7N C6 CN 1.75e+03 0.00e+00 0.00e+00 1 167 * 181* 2.00 C8 C7 C 1.00e+03 0.00e+00 0.00e+00 1 168 * 182* 1.50 CH3C3N CH3 C3N 1.50e+03 0.00e+00 0.00e+00 1 169 * 183* 1.25 HCOOCH3 H2CO H2CO 1.50e+03 0.00e+00 0.00e+00 1 170 * 184* 2.00 C2H5OH C2H5OH+ E 2.74e+03 0.00e+00 0.00e+00 1 171 * 185* 2.00 C7H2 C7H H 1.75e+03 0.00e+00 0.00e+00 1 172 * 186* 1.50 C8H C8 H 5.00e+03 0.00e+00 0.00e+00 1 173 * 187* 1.50 C9 C8 C 1.00e+03 0.00e+00 0.00e+00 1 174 * 188* 1.50 CH3C4H CH3 C4H 1.50e+03 0.00e+00 0.00e+00 1 175 * 189* 1.25 CH3OCH3 H2CO CH4 1.72e+03 0.00e+00 0.00e+00 1 176 * 190* 2.00 CH3OCH3 CH3OCH3+E 1.12e+03 0.00e+00 0.00e+00 1 177 * 191* 2.00 HC7N C6H CN 1.75e+03 0.00e+00 0.00e+00 1 178 * 192* 1.50 C2H6CO C2H2O CH4 1.50e+03 0.00e+00 0.00e+00 1 179 * 193* 2.00 C8H2 C8H H 1.75e+03 0.00e+00 0.00e+00 1 180 * 194* 1.50 C9H C9 H 5.00e+03 0.00e+00 0.00e+00 1 181 * 195* 1.50 C9N C8 CN 1.75e+03 0.00e+00 0.00e+00 1 182 * 196* 1.50 C10 C9 C 1.00e+03 0.00e+00 0.00e+00 1 183 * 197* 1.50 C10H C10 H 5.00e+03 0.00e+00 0.00e+00 1 184 * 198* 1.50 CH3C5N CH3 C5N 1.50e+03 0.00e+00 0.00e+00 1 185 * 199* 1.50 C9H2 C9H H 1.75e+03 0.00e+00 0.00e+00 1 186 * 200* 1.50 CH3C6H CH3 C6H 1.50e+03 0.00e+00 0.00e+00 1 187 * 201* 2.00 CH3C7N CH3 C7N 1.50e+03 0.00e+00 0.00e+00 1 188 * 202* 1.50 HC9N C8H CN 1.75e+03 0.00e+00 0.00e+00 1 189 * 203* 1.50 HC6N CH C4 CN 2.00e+03 0.00e+00 0.00e+00 1 190 * 204* 2.00 HC8N CH C6 CN 2.00e+03 0.00e+00 0.00e+00 1 191 * 205* 2.00 HC10N CH C8 CN 2.00e+03 0.00e+00 0.00e+00 1 192 * 206* 2.00 HC12N CH C10 CN 2.00e+03 0.00e+00 0.00e+00 1 193 * 207* 2.00 HC13N CH C11 CN 2.00e+03 0.00e+00 0.00e+00 1 194 * 208* 2.00 NC4N CN CN C2 2.00e+03 0.00e+00 0.00e+00 1 195 * 209* 2.00 NC6N CN CN C4 2.00e+03 0.00e+00 0.00e+00 1 196 * 210* 2.00 NC8N CN CN C6 2.00e+03 0.00e+00 0.00e+00 1 197 * 211* 2.00 NC10N CN CN C8 2.00e+03 0.00e+00 0.00e+00 1 198 * 212* 2.00 NC12N CN CN C10 2.00e+03 0.00e+00 0.00e+00 1 199 * 213* 2.00 SIC2H3 SIC2H2 H 2.00e+03 0.00e+00 0.00e+00 1 200 * 214* 2.00 SIC3H3 SIC3H H2 2.00e+03 0.00e+00 0.00e+00 1 201 * 215* 2.00 SIC3H5 SIC3H H2 H2 2.00e+03 0.00e+00 0.00e+00 1 202 * 216* 2.00 SIC4H SI C4H 2.00e+03 0.00e+00 0.00e+00 1 203 * 217* 2.00 SIC6H SI C6H 2.00e+03 0.00e+00 0.00e+00 1 204 * 218* 2.00 SIC8H SI C8H 2.00e+03 0.00e+00 0.00e+00 1 205 * 219* 2.00 C4H4 C3H4 C 2.00e+03 0.00e+00 0.00e+00 1 206 * 220* 2.00 C4H6 C3H6 C 2.00e+03 0.00e+00 0.00e+00 1 207 * 221* 2.00 HC11N CH C9 CN 2.00e+03 0.00e+00 0.00e+00 1 208 * 222* 2.00 CH+ C H+ 1.76e+02 0.00e+00 0.00e+00 1 209 * 223* 2.00 C+ FE FE+ C 2.60e-09 0.00e+00 0.00e+00 2 1 * 224* 2.00 C+ MG MG+ C 1.10e-09 0.00e+00 0.00e+00 2 2 * 225* 2.00 C+ NA NA+ C 1.10e-09 0.00e+00 0.00e+00 2 3 * 226* 2.00 C+ P P+ C 1.00e-09 0.00e+00 0.00e+00 2 4 * 227* 2.00 C+ S S+ C 1.50e-09 0.00e+00 0.00e+00 2 5 * 228* 2.00 C+ SI SI+ C 2.10e-09 0.00e+00 0.00e+00 2 6 * 229* 2.00 C+ CCL CCL+ C 1.93e-09-5.00e-01 0.00e+00 2 7 * 230* 2.00 C+ CH C2+ H 2.70e-09-5.00e-01 0.00e+00 2 8 * 231* 2.00 C+ CH CH+ C 2.70e-09-5.00e-01 0.00e+00 2 9 * 232* 2.00 C+ CLO CLO+ C 3.65e-09-5.00e-01 0.00e+00 2 10 * 233* 2.00 C+ CP CP+ C 2.58e-09-5.00e-01 0.00e+00 2 11 * 234* 2.00 C+ HCL CCL+ H 3.30e-09-5.00e-01 0.00e+00 2 12 * 235* 1.25 C+ HF CF+ H 7.20e-09-1.50e-01 0.00e+00 2 13 * 236* 1.25 C+ HS CS+ H 2.40e-09-5.00e-01 0.00e+00 2 14 * 237* 2.00 C+ MGH MG+ CH 4.10e-09-5.00e-01 0.00e+00 2 15 * 238* 2.00 C+ NAH NA+ CH 2.20e-08-5.00e-01 0.00e+00 2 16 * 239* 2.00 C+ NH CN+ H 4.60e-09-5.00e-01 0.00e+00 2 17 * 240* 2.00 C+ NO NO+ C 4.80e-10-5.00e-01 0.00e+00 2 18 * 241* 1.25 C+ NS CS+ N 2.70e-09-5.00e-01 0.00e+00 2 19 * 242* 2.00 C+ NS NS+ C 2.70e-09-5.00e-01 0.00e+00 2 20 * 243* 2.00 C+ O2 O+ CO 4.10e-10 0.00e+00 0.00e+00 2 21 * 244* 1.25 C+ O2 CO+ O 7.50e-10 0.00e+00 0.00e+00 2 22 * 245* 1.25 C+ OH CO+ H 2.90e-09-3.33e-01 0.00e+00 2 23 * 246* 2.00 C+ PH PH+ C 1.99e-09-5.00e-01 0.00e+00 2 24 * 247* 2.00 C+ PO PO+ C 5.58e-09-5.00e-01 0.00e+00 2 25 * 248* 2.00 C+ SIC SI+ C2 2.56e-09-5.00e-01 0.00e+00 2 26 * 249* 2.00 C+ SIC SIC+ C 2.56e-09-5.00e-01 0.00e+00 2 27 * 250* 2.00 C+ SIH SIC+ H 3.78e-10-5.00e-01 0.00e+00 2 28 * 251* 2.00 C+ SIN SIC+ N 3.46e-09-5.00e-01 0.00e+00 2 29 * 252* 2.00 C+ SIN SIN+ C 3.46e-09-5.00e-01 0.00e+00 2 30 * 253* 2.00 C+ SIO SI+ CO 4.60e-09-5.00e-01 0.00e+00 2 31 * 254* 2.00 C+ SIS SIC+ S 2.50e-09-5.00e-01 0.00e+00 2 32 * 255* 2.00 C+ SIS SIS+ C 2.50e-09-5.00e-01 0.00e+00 2 33 * 256* 2.00 C+ SO S+ CO 1.10e-09-5.00e-01 0.00e+00 2 34 * 257* 2.00 C+ SO CO+ S 1.10e-09-5.00e-01 0.00e+00 2 35 * 258* 2.00 C+ SO CS+ O 1.10e-09-5.00e-01 0.00e+00 2 36 * 259* 2.00 C+ SO SO+ C 1.10e-09-5.00e-01 0.00e+00 2 37 * 260* 2.00 C+ C2H C3+ H 2.60e-09-5.00e-01 0.00e+00 2 38 * 261* 2.00 C+ C2S C2S+ C 1.72e-09-5.00e-01 0.00e+00 2 39 * 262* 2.00 C+ C2S C3+ S 1.72e-09-5.00e-01 0.00e+00 2 40 * 263* 2.00 C+ CCO C2O+ C 3.93e-09-5.00e-01 0.00e+00 2 41 * 264* 2.00 C+ CCP CP+ C2 1.46e-09-5.00e-01 0.00e+00 2 42 * 265* 2.00 C+ CCP CCP+ C 1.46e-09-5.00e-01 0.00e+00 2 43 * 266* 2.00 C+ CH2 C2H+ H 4.34e-10-5.00e-01 0.00e+00 2 44 * 267* 2.00 C+ CH2 CH2+ C 4.34e-10-5.00e-01 0.00e+00 2 45 * 268* 2.00 C+ CO2 CO+ CO 1.10e-09 0.00e+00 0.00e+00 2 46 * 269* 1.25 C+ H2O HCO+ H 8.90e-10-5.00e-01 0.00e+00 2 47 * 270* 1.25 C+ H2O HOC+ H 1.80e-09-5.00e-01 0.00e+00 2 48 * 271* 1.25 C+ H2S H2S+ C 3.20e-10-5.00e-01 0.00e+00 2 49 * 272* 1.25 C+ H2S HCS+ H 9.50e-10-5.00e-01 0.00e+00 2 50 * 273* 1.25 C+ HCN C2N+ H 4.75e-09-5.00e-01 0.00e+00 2 51 * 274* 2.00 C+ HCN CNC+ H 4.75e-09-5.00e-01 0.00e+00 2 52 * 275* 1.25 C+ HCO CH+ CO 6.70e-10-5.00e-01 0.00e+00 2 53 * 276* 2.00 C+ HCO HCO+ C 6.70e-10-5.00e-01 0.00e+00 2 54 * 277* 2.00 C+ HCP CCP+ H 5.85e-10-5.00e-01 0.00e+00 2 55 * 278* 2.00 C+ HCP HCP+ C 5.85e-10-5.00e-01 0.00e+00 2 56 * 279* 2.00 C+ HCSI SIC2+ H 3.01e-09-5.00e-01 0.00e+00 2 57 * 280* 2.00 C+ HNC C2N+ H 8.60e-09-5.00e-01 0.00e+00 2 58 * 281* 2.00 C+ HNSI SINC+ H 4.79e-10-5.00e-01 0.00e+00 2 59 * 282* 2.00 C+ HPO HPO+ C 6.90e-09-5.00e-01 0.00e+00 2 60 * 283* 2.00 C+ NAOH HCO+ NA 6.40e-09-5.00e-01 0.00e+00 2 61 * 284* 2.00 C+ NH2 HCN+ H 2.70e-09-5.00e-01 0.00e+00 2 62 * 285* 2.00 C+ OCN CO+ CN 1.90e-09-5.00e-01 0.00e+00 2 63 * 286* 2.00 C+ OCS CS+ CO 1.60e-09-5.00e-01 0.00e+00 2 64 * 287* 1.25 C+ OCS OCS+ C 4.00e-10-5.00e-01 0.00e+00 2 65 * 288* 1.25 C+ SIC2 SIC2+ C 2.97e-09-5.00e-01 0.00e+00 2 66 * 289* 2.00 C+ SIH2 SIC+ H2 7.93e-11-5.00e-01 0.00e+00 2 67 * 290* 2.00 C+ SIH2 CHSI+ H 7.93e-11-5.00e-01 0.00e+00 2 68 * 291* 2.00 C+ SIH2 SIH2+ C 7.93e-11-5.00e-01 0.00e+00 2 69 * 292* 2.00 C+ SO2 SO+ CO 2.00e-09-5.00e-01 0.00e+00 2 70 * 293* 1.25 C+ C2H2 C3H+ H 2.70e-09 0.00e+00 0.00e+00 2 71 * 294* 1.25 C+ C3H C4+ H 8.29e-09-5.00e-01 0.00e+00 2 72 * 295* 2.00 C+ HC3 C4+ H 1.07e-08-5.00e-01 0.00e+00 2 73 * 296* 2.00 C+ C3O C3+ CO 2.34e-09-5.00e-01 0.00e+00 2 74 * 297* 2.00 C+ C3O C3O+ C 2.34e-09-5.00e-01 0.00e+00 2 75 * 298* 2.00 C+ C3O C4+ O 2.34e-09-5.00e-01 0.00e+00 2 76 * 299* 2.00 C+ C3P C4+ P 1.22e-09-5.00e-01 0.00e+00 2 77 * 300* 2.00 C+ C3S C3S+ C 2.36e-09-5.00e-01 0.00e+00 2 78 * 301* 2.00 C+ C3S C4+ S 2.36e-09-5.00e-01 0.00e+00 2 79 * 302* 2.00 C+ CH3 C2H+ H2 1.00e-09 0.00e+00 0.00e+00 2 80 * 303* 2.00 C+ CH3 C2H2+ H 1.00e-09 0.00e+00 0.00e+00 2 81 * 304* 2.00 C+ CH3 CH3+ C 1.00e-09 0.00e+00 0.00e+00 2 82 * 305* 2.00 C+ H2CO CH2+ CO 1.50e-09-5.00e-01 0.00e+00 2 83 * 306* 1.25 C+ H2CO HCO+ CH 6.50e-10-5.00e-01 0.00e+00 2 84 * 307* 1.25 C+ H2CO H2CO+ C 9.60e-10-5.00e-01 0.00e+00 2 85 * 308* 1.25 C+ H2CS CH2+ CS 2.10e-09-5.00e-01 0.00e+00 2 86 * 309* 2.00 C+ H2SIO H2SIO+ C 2.51e-09-5.00e-01 0.00e+00 2 87 * 310* 2.00 C+ HCCP CP+ C2H 5.00e-10 0.00e+00 0.00e+00 2 88 * 311* 2.00 C+ HCCP CCP+ CH 5.00e-10 0.00e+00 0.00e+00 2 89 * 312* 2.00 C+ NH3 HCN+ H2 1.08e-10-5.00e-01 0.00e+00 2 90 * 313* 1.25 C+ NH3 HCNH+ H 1.36e-09-5.00e-01 0.00e+00 2 91 * 314* 2.00 C+ NH3 NH3+ C 6.80e-10-5.00e-01 0.00e+00 2 92 * 315* 1.25 C+ SIC2H SIC2H+ C 8.70e-10-5.00e-01 0.00e+00 2 93 * 316* 2.00 C+ SIC2H SIC3+ H 8.70e-10-5.00e-01 0.00e+00 2 94 * 317* 2.00 C+ SIC3 SIC3+ C 2.44e-09-5.00e-01 0.00e+00 2 95 * 318* 2.00 C+ SICH2 SIC2+ H2 6.33e-10-5.00e-01 0.00e+00 2 96 * 319* 2.00 C+ SICH2 CH2SI+ C 6.33e-10-5.00e-01 0.00e+00 2 97 * 320* 2.00 C+ SICH2 SIC2H+ H 6.33e-10-5.00e-01 0.00e+00 2 98 * 321* 2.00 C+ SIH3 CHSI+ H2 1.00e-09 0.00e+00 0.00e+00 2 99 * 322* 2.00 C+ SIH3 CH2SI+ H 1.00e-09 0.00e+00 0.00e+00 2 100 * 323* 2.00 C+ SIH3 SIH3+ C 1.00e-09 0.00e+00 0.00e+00 2 101 * 324* 2.00 C+ C2H2N C2H2N+ C 2.04e-09-5.00e-01 0.00e+00 2 102 * 325* 2.00 C+ C2H2O C2H2O+ C 1.80e-09-5.00e-01 0.00e+00 2 103 * 326* 2.00 C+ C2H3 C3H+ H2 6.70e-10-5.00e-01 0.00e+00 2 104 * 327* 2.00 C+ C2H3 C2H3+ C 6.70e-10-5.00e-01 0.00e+00 2 105 * 328* 2.00 C+ C2H3 C3H2+ H 3.35e-10-5.00e-01 0.00e+00 2 106 * 329* 2.00 C+ C2H3 H2C3+ H 3.35e-10-5.00e-01 0.00e+00 2 107 * 330* 2.00 C+ C3H2 C4+ H2 1.90e-09-5.00e-01 0.00e+00 2 108 * 331* 2.00 C+ H2C3 C4+ H2 2.30e-09-5.00e-01 0.00e+00 2 109 * 332* 2.00 C+ C3H2 C4H+ H 1.90e-09-5.00e-01 0.00e+00 2 110 * 333* 2.00 C+ H2C3 C4H+ H 2.30e-09-5.00e-01 0.00e+00 2 111 * 334* 2.00 C+ C4H C5+ H 2.70e-09-5.00e-01 0.00e+00 2 112 * 335* 2.00 C+ C4P C5+ P 6.01e-10-5.00e-01 0.00e+00 2 113 * 336* 2.00 C+ C4S C4S+ C 1.80e-09-5.00e-01 0.00e+00 2 114 * 337* 2.00 C+ C4S C5+ S 1.80e-09-5.00e-01 0.00e+00 2 115 * 338* 2.00 C+ CH2PH PC2H+ H2 6.28e-10-5.00e-01 0.00e+00 2 116 * 339* 2.00 C+ CH3N C2H2N+ H 2.70e-09-5.00e-01 0.00e+00 2 117 * 340* 2.00 C+ CH4 C2H2+ H2 5.00e-10 0.00e+00 0.00e+00 2 118 * 341* 1.25 C+ CH4 C2H3+ H 1.00e-09 0.00e+00 0.00e+00 2 119 * 342* 1.25 C+ HCNC2 C3N+ CH 4.80e-09-5.00e-01 0.00e+00 2 120 * 343* 2.00 C+ HCNC2 C2H+ C2N 4.80e-09-5.00e-01 0.00e+00 2 121 * 344* 2.00 C+ HCNC2 HCN+ C3 4.80e-09-5.00e-01 0.00e+00 2 122 * 345* 2.00 C+ HCNC2 C4N+ H 4.80e-09-5.00e-01 0.00e+00 2 123 * 346* 2.00 C+ HCNC2 C2N+ C2H 4.80e-09-5.00e-01 0.00e+00 2 124 * 347* 2.00 C+ HC2NC C3H+ CN 1.40e-09-5.00e-01 0.00e+00 2 125 * 348* 2.00 C+ HC2NC C2H+ C2N 1.40e-09-5.00e-01 0.00e+00 2 126 * 349* 2.00 C+ HC2NC CNC+ C2H 1.40e-09-5.00e-01 0.00e+00 2 127 * 350* 2.00 C+ HC2NC C4N+ H 1.40e-09-5.00e-01 0.00e+00 2 128 * 351* 2.00 C+ HC2NC C3HN+ C 1.40e-09-5.00e-01 0.00e+00 2 129 * 352* 2.00 C+ HC3N C3+ HCN 5.50e-10-5.00e-01 0.00e+00 2 130 * 353* 1.25 C+ HC3N C3H+ CN 7.70e-09-5.00e-01 0.00e+00 2 131 * 354* 1.25 C+ HC3N C4N+ H 2.53e-09-5.00e-01 0.00e+00 2 132 * 355* 1.25 C+ HNC3 C3+ HNC 1.55e-09-5.00e-01 0.00e+00 2 133 * 356* 2.00 C+ HNC3 HNC+ C3 1.55e-09-5.00e-01 0.00e+00 2 134 * 357* 2.00 C+ HNC3 C3N+ CH 1.55e-09-5.00e-01 0.00e+00 2 135 * 358* 2.00 C+ HNC3 C4N+ H 1.55e-09-5.00e-01 0.00e+00 2 136 * 359* 2.00 C+ SIC2H2 SIC3H+ H 3.09e-09-5.00e-01 0.00e+00 2 137 * 360* 2.00 C+ SIC3H SIC4+ H 3.65e-09-5.00e-01 0.00e+00 2 138 * 361* 2.00 C+ SICH3 SIC2H+ H2 6.33e-10-5.00e-01 0.00e+00 2 139 * 362* 2.00 C+ SICH3 SIC2H2+ H 6.33e-10-5.00e-01 0.00e+00 2 140 * 363* 2.00 C+ SICH3 SICH3+ C 6.33e-10-5.00e-01 0.00e+00 2 141 * 364* 2.00 C+ SIH4 CH2SI+ H2 1.00e-09 0.00e+00 0.00e+00 2 142 * 365* 2.00 C+ SIH4 SICH3+ H 1.00e-09 0.00e+00 0.00e+00 2 143 * 366* 2.00 C+ C2H3N C2H3+ CN 2.49e-09-5.00e-01 0.00e+00 2 144 * 367* 1.25 C+ C2H3N HC2NCH+ H 2.49e-09-5.00e-01 0.00e+00 2 145 * 368* 2.00 C+ C2H4 C3H+ H2 H 8.50e-11 0.00e+00 0.00e+00 2 146 * 369* 1.25 C+ C2H4 C2H3+ CH 8.50e-11 0.00e+00 0.00e+00 2 147 * 370* 1.25 C+ C2H4 C3H2+ H2 1.70e-10 0.00e+00 0.00e+00 2 148 * 371* 1.25 C+ C2H4 H2C3+ H2 1.70e-10 0.00e+00 0.00e+00 2 149 * 372* 1.25 C+ C2H4 C2H4+ C 1.70e-10 0.00e+00 0.00e+00 2 150 * 373* 1.25 C+ C2H4 C3H3+ H 1.00e-09 0.00e+00 0.00e+00 2 151 * 374* 1.25 C+ C3H3 C4H+ H2 1.70e-09-5.00e-01 0.00e+00 2 152 * 375* 2.00 C+ C3H3 C3H3+ C 8.50e-10-5.00e-01 0.00e+00 2 153 * 376* 2.00 C+ C3H3 H3C3+ C 8.50e-10-5.00e-01 0.00e+00 2 154 * 377* 2.00 C+ C3H3 C4H2+ H 1.70e-09-5.00e-01 0.00e+00 2 155 * 378* 2.00 C+ C4H2 C3H+ C2H 1.45e-10 0.00e+00 0.00e+00 2 156 * 379* 2.00 C+ C4H2 C5+ H2 2.00e-09 0.00e+00 0.00e+00 2 157 * 380* 2.00 C+ C4H2 C4H2+ C 1.40e-09 0.00e+00 0.00e+00 2 158 * 381* 2.00 C+ C4H2 C5H+ H 1.50e-09 0.00e+00 0.00e+00 2 159 * 382* 2.00 C+ C5H C6+ H 1.25e-08-5.00e-01 0.00e+00 2 160 * 383* 2.00 C+ CH4O CH3+ HCO 6.90e-10-5.00e-01 0.00e+00 2 161 * 384* 1.25 C+ CH4O H3CO+ CH 6.90e-10-5.00e-01 0.00e+00 2 162 * 385* 1.25 C+ CH4O CH4O+ C 8.10e-10-5.00e-01 0.00e+00 2 163 * 386* 2.00 C+ NH2CHO C2H3O+ N 1.85e-09-5.00e-01 0.00e+00 2 164 * 387* 2.00 C+ NH2CHO H3CO+ CN 1.85e-09-5.00e-01 0.00e+00 2 165 * 388* 2.00 C+ NH2CHO H2CO+ HCN 1.85e-09-5.00e-01 0.00e+00 2 166 * 389* 2.00 C+ NH2CHO HCN+ H2CO 1.85e-09-5.00e-01 0.00e+00 2 167 * 390* 2.00 C+ NH2CHO C2H2N+ OH 1.85e-09-5.00e-01 0.00e+00 2 168 * 391* 2.00 C+ NH2CHO C2H3N+ O 1.85e-09-5.00e-01 0.00e+00 2 169 * 392* 2.00 C+ C2H4O C2H3O+ CH 1.70e-09-5.00e-01 0.00e+00 2 170 * 393* 2.00 C+ C2H4O C2H4O+ C 1.70e-09-5.00e-01 0.00e+00 2 171 * 394* 2.00 C+ C2H5 C3H3+ H2 3.33e-10-5.00e-01 0.00e+00 2 172 * 395* 2.00 C+ C2H5 H3C3+ H2 3.33e-10-5.00e-01 0.00e+00 2 173 * 396* 2.00 C+ C2H5 C2H5+ C 6.65e-10-5.00e-01 0.00e+00 2 174 * 397* 2.00 C+ C3H3N C3H3N+ C 4.80e-09-5.00e-01 0.00e+00 2 175 * 398* 2.00 C+ C3H4 C2H2+ C2H2 1.00e-10-5.00e-01 0.00e+00 2 176 * 399* 2.00 C+ C3H4 C2H3+ C2H 1.00e-10-5.00e-01 0.00e+00 2 177 * 400* 2.00 C+ C3H4 C3H3+ CH 1.00e-10-5.00e-01 0.00e+00 2 178 * 401* 2.00 C+ C3H4 H3C3+ CH 1.00e-10-5.00e-01 0.00e+00 2 179 * 402* 2.00 C+ C3H4 C4H2+ H2 3.00e-10-5.00e-01 0.00e+00 2 180 * 403* 2.00 C+ C3H4 C3H4+ C 3.00e-10-5.00e-01 0.00e+00 2 181 * 404* 2.00 C+ C4H3 C5H2+ H 3.10e-10-5.00e-01 0.00e+00 2 182 * 405* 1.50 C+ C4H3 C5H+ H2 3.10e-10-5.00e-01 0.00e+00 2 183 * 406* 1.50 C+ C4H3 C4H3+ C 3.10e-10-5.00e-01 0.00e+00 2 184 * 407* 1.50 C+ C4H3 C3H2+ C2H 1.55e-10-5.00e-01 0.00e+00 2 185 * 408* 1.50 C+ C4H3 H2C3+ C2H 1.55e-10-5.00e-01 0.00e+00 2 186 * 409* 2.00 C+ C5H2 C6+ H2 1.53e-09-5.00e-01 0.00e+00 2 187 * 410* 2.00 C+ C5H2 C6H+ H 1.53e-09-5.00e-01 0.00e+00 2 188 * 411* 2.00 C+ C6H C7+ H 1.43e-08-5.00e-01 0.00e+00 2 189 * 412* 2.00 C+ CH5N CH4N+ CH 6.20e-10-5.00e-01 0.00e+00 2 190 * 413* 2.00 C+ CH5N CH5N+ C 1.10e-09-5.00e-01 0.00e+00 2 191 * 414* 2.00 C+ HC5N C5H+ CN 6.20e-09-5.00e-01 0.00e+00 2 192 * 415* 2.00 C+ HC5N C5HN+ C 6.20e-09-5.00e-01 0.00e+00 2 193 * 416* 2.00 C+ C6H2 C7+ H2 1.20e-09 0.00e+00 0.00e+00 2 194 * 417* 2.00 C+ C6H2 C7H+ H 1.20e-09 0.00e+00 0.00e+00 2 195 * 418* 2.00 C+ C7H C8+ H 1.27e-08-5.00e-01 0.00e+00 2 196 * 419* 2.00 C+ CH3C3N C2H3+ C3N 2.90e-09-5.00e-01 0.00e+00 2 197 * 420* 2.00 C+ CH3C3N C4H3+ CN 2.90e-09-5.00e-01 0.00e+00 2 198 * 421* 2.00 C+ HCOOCH3 COOCH4+ C 2.17e-09-5.00e-01 0.00e+00 2 199 * 422* 2.00 C+ C2H5OH H3CO+ C2H3 7.07e-10-5.00e-01 0.00e+00 2 200 * 423* 2.00 C+ C2H5OH C2H5O+ CH 7.07e-10-5.00e-01 0.00e+00 2 201 * 424* 2.00 C+ C2H5OH C2H5OH+ C 7.07e-10-5.00e-01 0.00e+00 2 202 * 425* 2.00 C+ C7H2 C8+ H2 1.50e-09-5.00e-01 0.00e+00 2 203 * 426* 2.00 C+ C7H2 C8H+ H 1.50e-09-5.00e-01 0.00e+00 2 204 * 427* 2.00 C+ C8H C9+ H 1.40e-08-5.00e-01 0.00e+00 2 205 * 428* 2.00 C+ CH3C4H C5H3+ CH 4.93e-10-5.00e-01 0.00e+00 2 206 * 429* 2.00 C+ CH3C4H C6H2+ H2 4.93e-10-5.00e-01 0.00e+00 2 207 * 430* 2.00 C+ CH3C4H C6H3+ H 4.93e-10-5.00e-01 0.00e+00 2 208 * 431* 2.00 C+ CH3OCH3 CH3OCH3+C 1.60e-09-5.00e-01 0.00e+00 2 209 * 432* 2.00 C+ HC7N C7H+ CN 1.30e-08-5.00e-01 0.00e+00 2 210 * 433* 2.00 C+ C2H6CO C2H6CO+ C 3.44e-09-5.00e-01 0.00e+00 2 211 * 434* 2.00 C+ C8H2 C9+ H2 1.20e-09 0.00e+00 0.00e+00 2 212 * 435* 2.00 C+ C8H2 C9H+ H 1.20e-09 0.00e+00 0.00e+00 2 213 * 436* 2.00 C+ C9H C10+ H 1.31e-08-5.00e-01 0.00e+00 2 214 * 437* 2.00 C+ CH3C5N C6H3+ CN 6.24e-09-5.00e-01 0.00e+00 2 215 * 438* 2.00 C+ C9H2 C10+ H2 2.95e-09-5.00e-01 0.00e+00 2 216 * 439* 2.00 C+ CH3C6H C7H3+ CH 9.00e-10-5.00e-01 0.00e+00 2 217 * 440* 2.00 C+ CH3C6H C8H2+ H2 9.00e-10-5.00e-01 0.00e+00 2 218 * 441* 2.00 C+ CH3C7N C8H3+ CN 6.44e-09-5.00e-01 0.00e+00 2 219 * 442* 2.00 C+ HC9N C9H+ CN 1.34e-08-5.00e-01 0.00e+00 2 220 * 443* 2.00 CL+ H2 HCL+ H 1.00e-09 0.00e+00 0.00e+00 2 221 * 444* 2.00 CL+ O2 O2+ CL 4.60e-10 0.00e+00 0.00e+00 2 222 * 445* 1.25 FE+ NA NA+ FE 1.00e-11 0.00e+00 0.00e+00 2 223 * 446* 2.00 F+ H2 HF+ H 1.00e-09 0.00e+00 0.00e+00 2 224 * 447* 1.25 H+ FE FE+ H 7.40e-09 0.00e+00 0.00e+00 2 225 * 448* 2.00 H+ MG MG+ H 1.10e-09 0.00e+00 0.00e+00 2 226 * 449* 2.00 H+ NA NA+ H 1.20e-09 0.00e+00 0.00e+00 2 227 * 450* 2.00 H+ O O+ H 7.00e-10 0.00e+00 2.32e+02 2 228 * 451* 1.50 H+ P P+ H 1.00e-09 0.00e+00 0.00e+00 2 229 * 452* 2.00 H+ S S+ H 1.30e-09 0.00e+00 0.00e+00 2 230 * 453* 2.00 H+ SI SI+ H 9.90e-10 0.00e+00 0.00e+00 2 231 * 454* 2.00 H+ C2 C2+ H 3.10e-09 0.00e+00 0.00e+00 2 232 * 455* 2.00 H+ CH CH+ H 1.40e-08-5.00e-01 0.00e+00 2 233 * 456* 2.00 H+ CP CP+ H 7.96e-09-5.00e-01 0.00e+00 2 234 * 457* 2.00 H+ CS CS+ H 1.80e-08-5.00e-01 0.00e+00 2 235 * 458* 2.00 H+ HCL HCL+ H 1.00e-08-5.00e-01 0.00e+00 2 236 * 459* 2.00 H+ HS S+ H2 3.50e-09-5.00e-01 0.00e+00 2 237 * 460* 2.00 H+ HS HS+ H 3.50e-09-5.00e-01 0.00e+00 2 238 * 461* 2.00 H+ MGH MG+ H2 1.20e-08-5.00e-01 0.00e+00 2 239 * 462* 2.00 H+ NAH NA+ H2 6.30e-08-5.00e-01 0.00e+00 2 240 * 463* 2.00 H+ NH NH+ H 1.20e-08-5.00e-01 0.00e+00 2 241 * 464* 2.00 H+ NO NO+ H 1.40e-09-5.00e-01 0.00e+00 2 242 * 465* 1.25 H+ NS NS+ H 1.70e-08-5.00e-01 0.00e+00 2 243 * 466* 2.00 H+ O2 O2+ H 1.20e-09 0.00e+00 0.00e+00 2 244 * 467* 1.25 H+ OH OH+ H 1.60e-08-5.00e-01 0.00e+00 2 245 * 468* 2.00 H+ PH PH+ H 5.94e-09-5.00e-01 0.00e+00 2 246 * 469* 2.00 H+ PN PN+ H 2.54e-08-5.00e-01 0.00e+00 2 247 * 470* 2.00 H+ PO PO+ H 1.74e-08-5.00e-01 0.00e+00 2 248 * 471* 2.00 H+ S2 S2+ H 3.00e-09 0.00e+00 0.00e+00 2 249 * 472* 2.00 H+ SIC SIC+ H 1.57e-08-5.00e-01 0.00e+00 2 250 * 473* 2.00 H+ SIH SI+ H2 5.60e-10-5.00e-01 0.00e+00 2 251 * 474* 2.00 H+ SIH SIH+ H 5.60e-10-5.00e-01 0.00e+00 2 252 * 475* 2.00 H+ SIN SIN+ H 2.13e-08-5.00e-01 0.00e+00 2 253 * 476* 2.00 H+ SIO SIO+ H 2.90e-08-5.00e-01 0.00e+00 2 254 * 477* 2.00 H+ SIS SIS+ H 1.60e-08-5.00e-01 0.00e+00 2 255 * 478* 2.00 H+ SO SO+ H 1.40e-08-5.00e-01 0.00e+00 2 256 * 479* 2.00 H+ C2H C2+ H2 3.70e-09-5.00e-01 0.00e+00 2 257 * 480* 2.00 H+ C2H C2H+ H 3.70e-09-5.00e-01 0.00e+00 2 258 * 481* 2.00 H+ C2N C2N+ H 5.56e-09-5.00e-01 0.00e+00 2 259 * 482* 2.00 H+ C2S C2S+ H 1.09e-08-5.00e-01 0.00e+00 2 260 * 483* 2.00 H+ C3 C3+ H 4.00e-09 0.00e+00 0.00e+00 2 261 * 484* 2.00 H+ CCO C2O+ H 1.20e-08-5.00e-01 0.00e+00 2 262 * 485* 2.00 H+ CCP CCP+ H 9.23e-09-5.00e-01 0.00e+00 2 263 * 486* 2.00 H+ CH2 CH+ H2 1.14e-09-5.00e-01 0.00e+00 2 264 * 487* 2.00 H+ CH2 CH2+ H 1.14e-09-5.00e-01 0.00e+00 2 265 * 488* 2.00 H+ CO2 HCO+ O 3.00e-09 0.00e+00 0.00e+00 2 266 * 489* 1.25 H+ H2O H2O+ H 7.30e-09-5.00e-01 0.00e+00 2 267 * 490* 1.25 H+ H2S H2S+ H 3.80e-09-5.00e-01 0.00e+00 2 268 * 491* 1.25 H+ HCN HCN+ H 2.78e-08-5.00e-01 0.00e+00 2 269 * 492* 2.00 H+ HCO CO+ H2 1.30e-09-5.00e-01 0.00e+00 2 270 * 493* 2.00 H+ HCO H2+ CO 1.30e-09-5.00e-01 0.00e+00 2 271 * 494* 2.00 H+ HCO HCO+ H 1.30e-09-5.00e-01 0.00e+00 2 272 * 495* 2.00 H+ HCP HCP+ H 3.61e-09-5.00e-01 0.00e+00 2 273 * 496* 2.00 H+ HCS CS+ H2 1.85e-08-5.00e-01 0.00e+00 2 274 * 497* 2.00 H+ HCSI SIC+ H2 4.63e-09-5.00e-01 0.00e+00 2 275 * 498* 2.00 H+ HCSI CHSI+ H 4.63e-09-5.00e-01 0.00e+00 2 276 * 499* 2.00 H+ HNC H+ HCN 2.51e-08-5.00e-01 0.00e+00 2 277 * 500* 2.00 H+ HNO NO+ H2 6.70e-09-5.00e-01 0.00e+00 2 278 * 501* 2.00 H+ HNSI SIN+ H2 7.40e-10-5.00e-01 0.00e+00 2 279 * 502* 2.00 H+ HNSI HNSI+ H 7.40e-10-5.00e-01 0.00e+00 2 280 * 503* 2.00 H+ HPO HPO+ H 2.15e-08-5.00e-01 0.00e+00 2 281 * 504* 2.00 H+ HS2 S2H+ H 7.79e-09-5.00e-01 0.00e+00 2 282 * 505* 2.00 H+ NAOH NA+ H2O 2.00e-08-5.00e-01 0.00e+00 2 283 * 506* 2.00 H+ NH2 NH2+ H 7.30e-09-5.00e-01 0.00e+00 2 284 * 507* 2.00 H+ OCS HS+ CO 6.50e-09-5.00e-01 0.00e+00 2 285 * 508* 1.25 H+ PH2 PH2+ H 1.96e-09-5.00e-01 0.00e+00 2 286 * 509* 2.00 H+ SIC2 SIC2+ H 9.32e-09-5.00e-01 0.00e+00 2 287 * 510* 2.00 H+ SIH2 SIH+ H2 3.54e-10-5.00e-01 0.00e+00 2 288 * 511* 2.00 H+ SIH2 SIH2+ H 3.54e-10-5.00e-01 0.00e+00 2 289 * 512* 2.00 H+ SINC SINC+ H 7.92e-09-5.00e-01 0.00e+00 2 290 * 513* 2.00 H+ C2H2 C2H+ H2 2.00e-09 0.00e+00 0.00e+00 2 291 * 514* 2.00 H+ C2H2 C2H2+ H 2.00e-09 0.00e+00 0.00e+00 2 292 * 515* 1.25 H+ C3H C3+ H2 1.22e-08-5.00e-01 0.00e+00 2 293 * 516* 2.00 H+ HC3 C3+ H2 1.58e-08-5.00e-01 0.00e+00 2 294 * 517* 2.00 H+ C3H C3H+ H 1.22e-08-5.00e-01 0.00e+00 2 295 * 518* 2.00 H+ HC3 C3H+ H 1.58e-08-5.00e-01 0.00e+00 2 296 * 519* 2.00 H+ C3O C3O+ H 2.21e-08-5.00e-01 0.00e+00 2 297 * 520* 2.00 H+ C3S C3S+ H 1.52e-08-5.00e-01 0.00e+00 2 298 * 521* 2.00 H+ C4 C4+ H 4.00e-09 0.00e+00 0.00e+00 2 299 * 522* 2.00 H+ CH3 CH3+ H 3.40e-09 0.00e+00 0.00e+00 2 300 * 523* 2.00 H+ H2CO HCO+ H2 4.60e-09-5.00e-01 0.00e+00 2 301 * 524* 1.25 H+ H2CO H2CO+ H 4.60e-09-5.00e-01 0.00e+00 2 302 * 525* 1.25 H+ H2CS H2CS+ H 6.40e-09-5.00e-01 0.00e+00 2 303 * 526* 2.00 H+ H2S2 H2S2+ H 4.67e-09-5.00e-01 0.00e+00 2 304 * 527* 2.00 H+ H2SIO HSIO+ H2 3.91e-09-5.00e-01 0.00e+00 2 305 * 528* 2.00 H+ H2SIO H2SIO+ H 3.91e-09-5.00e-01 0.00e+00 2 306 * 529* 2.00 H+ HCCP PC2H+ H 1.00e-09 0.00e+00 0.00e+00 2 307 * 530* 2.00 H+ NH3 NH3+ H 5.80e-09-5.00e-01 0.00e+00 2 308 * 531* 1.25 H+ SIC2H SIC2+ H2 2.73e-09-5.00e-01 0.00e+00 2 309 * 532* 2.00 H+ SIC2H SIC2H+ H 2.73e-09-5.00e-01 0.00e+00 2 310 * 533* 2.00 H+ SIC3 SIC3+ H 7.79e-09-5.00e-01 0.00e+00 2 311 * 534* 2.00 H+ SICH2 CHSI+ H2 2.93e-09-5.00e-01 0.00e+00 2 312 * 535* 2.00 H+ SICH2 CH2SI+ H 2.93e-09-5.00e-01 0.00e+00 2 313 * 536* 2.00 H+ SIH3 SIH2+ H2 1.50e-09 0.00e+00 0.00e+00 2 314 * 537* 2.00 H+ SIH3 SIH3+ H 1.50e-09 0.00e+00 0.00e+00 2 315 * 538* 2.00 H+ C2H2N C2H2N+ H 6.26e-09-5.00e-01 0.00e+00 2 316 * 539* 2.00 H+ C2H2O C2H2O+ H 5.60e-09-5.00e-01 0.00e+00 2 317 * 540* 2.00 H+ C2H3 C2H2+ H2 3.00e-09-5.00e-01 0.00e+00 2 318 * 541* 2.00 H+ C2H3 C2H3+ H 3.00e-09-5.00e-01 0.00e+00 2 319 * 542* 2.00 H+ C3H2 C3H+ H2 5.89e-09-5.00e-01 0.00e+00 2 320 * 543* 2.00 H+ H2C3 C3H+ H2 7.11e-09-5.00e-01 0.00e+00 2 321 * 544* 2.00 H+ C3H2 C3H2+ H 5.89e-09-5.00e-01 0.00e+00 2 322 * 545* 2.00 H+ H2C3 H2C3+ H 7.11e-09-5.00e-01 0.00e+00 2 323 * 546* 2.00 H+ C4H C4+ H2 4.20e-09-5.00e-01 0.00e+00 2 324 * 547* 2.00 H+ C4H C4H+ H 4.20e-09-5.00e-01 0.00e+00 2 325 * 548* 2.00 H+ C4P C4P+ H 1.94e-09-5.00e-01 0.00e+00 2 326 * 549* 2.00 H+ C4S C4S+ H 1.17e-08-5.00e-01 0.00e+00 2 327 * 550* 2.00 H+ C5 C5+ H 4.00e-09 0.00e+00 0.00e+00 2 328 * 551* 2.00 H+ CH2O2 HCO2+ H2 2.80e-09-5.00e-01 0.00e+00 2 329 * 552* 2.00 H+ CH2O2 CH2O2+ H 2.80e-09-5.00e-01 0.00e+00 2 330 * 553* 2.00 H+ CH2PH PCH3+ H 1.95e-09-5.00e-01 0.00e+00 2 331 * 554* 2.00 H+ CH3N HCNH+ H2 7.90e-09-5.00e-01 0.00e+00 2 332 * 555* 2.00 H+ CH4 CH3+ H2 2.30e-09 0.00e+00 0.00e+00 2 333 * 556* 1.25 H+ CH4 CH4+ H 1.50e-09 0.00e+00 0.00e+00 2 334 * 557* 1.25 H+ HCNC2 HCN+ C2H 1.90e-08-5.00e-01 0.00e+00 2 335 * 558* 2.00 H+ HCNC2 C2H+ HCN 1.90e-08-5.00e-01 0.00e+00 2 336 * 559* 2.00 H+ HCNC2 C3N+ H2 1.90e-08-5.00e-01 0.00e+00 2 337 * 560* 2.00 H+ HCNC2 C2NH+ CH 1.90e-08-5.00e-01 0.00e+00 2 338 * 561* 2.00 H+ HC2NC C2H2N+ C 7.23e-09-5.00e-01 0.00e+00 2 339 * 562* 2.00 H+ HC2NC C2H2+ CN 7.23e-09-5.00e-01 0.00e+00 2 340 * 563* 2.00 H+ HC2NC C3N+ H2 7.23e-09-5.00e-01 0.00e+00 2 341 * 564* 2.00 H+ HC3N C3HN+ H 3.40e-08-5.00e-01 0.00e+00 2 342 * 565* 2.00 H+ HNC3 H+ HC3N 3.23e-09-5.00e-01 0.00e+00 2 343 * 566* 2.00 H+ HNC3 C3HN+ H 3.23e-09-5.00e-01 0.00e+00 2 344 * 567* 2.00 H+ HNC3 C3H+ NH 3.23e-09-5.00e-01 0.00e+00 2 345 * 568* 2.00 H+ HNC3 C3N+ H2 3.23e-09-5.00e-01 0.00e+00 2 346 * 569* 2.00 H+ HNC3 HNC+ C2H 3.23e-09-5.00e-01 0.00e+00 2 347 * 570* 2.00 H+ HNC3 C2H+ HNC 3.23e-09-5.00e-01 0.00e+00 2 348 * 571* 2.00 H+ NH2CN HNC+ NH2 8.35e-09-5.00e-01 0.00e+00 2 349 * 572* 2.00 H+ NH2CN NH2+ HNC 8.35e-09-5.00e-01 0.00e+00 2 350 * 573* 2.00 H+ SIC2H2 SIC2H+ H2 4.87e-09-5.00e-01 0.00e+00 2 351 * 574* 2.00 H+ SIC2H2 SIC2H2+ H 4.87e-09-5.00e-01 0.00e+00 2 352 * 575* 2.00 H+ SIC3H SIC3+ H2 5.85e-09-5.00e-01 0.00e+00 2 353 * 576* 2.00 H+ SIC3H SIC3H+ H 5.85e-09-5.00e-01 0.00e+00 2 354 * 577* 2.00 H+ SIC4 SIC4+ H 2.45e-08-5.00e-01 0.00e+00 2 355 * 578* 2.00 H+ SICH3 CH2SI+ H2 2.93e-09-5.00e-01 0.00e+00 2 356 * 579* 2.00 H+ SICH3 SICH3+ H 2.93e-09-5.00e-01 0.00e+00 2 357 * 580* 2.00 H+ SIH4 SIH3+ H2 1.50e-09 0.00e+00 0.00e+00 2 358 * 581* 2.00 H+ SIH4 SIH4+ H 1.50e-09 0.00e+00 0.00e+00 2 359 * 582* 2.00 H+ C2H3N C2H2N+ H2 7.70e-09-5.00e-01 0.00e+00 2 360 * 583* 1.50 H+ C2H3N C2H3N+ H 7.70e-09-5.00e-01 0.00e+00 2 361 * 584* 1.50 H+ C2H4 C2H3+ H2 2.00e-09 0.00e+00 0.00e+00 2 362 * 585* 1.25 H+ C2H4 C2H4+ H 2.00e-09 0.00e+00 0.00e+00 2 363 * 586* 1.25 H+ C3H3 C3H2+ H2 3.90e-09-5.00e-01 0.00e+00 2 364 * 587* 2.00 H+ C3H3 H2C3+ H2 3.90e-09-5.00e-01 0.00e+00 2 365 * 588* 2.00 H+ C3H3 C3H3+ H 3.90e-09-5.00e-01 0.00e+00 2 366 * 589* 2.00 H+ C3H3 H3C3+ H 3.90e-09-5.00e-01 0.00e+00 2 367 * 590* 2.00 H+ C4H2 C4H+ H2 2.00e-09 0.00e+00 0.00e+00 2 368 * 591* 2.00 H+ C4H2 C4H2+ H 2.00e-09 0.00e+00 0.00e+00 2 369 * 592* 2.00 H+ C5H C5+ H2 1.98e-08-5.00e-01 0.00e+00 2 370 * 593* 2.00 H+ C5H C5H+ H 1.98e-08-5.00e-01 0.00e+00 2 371 * 594* 2.00 H+ C6 C6+ H 4.00e-09 0.00e+00 0.00e+00 2 372 * 595* 2.00 H+ CH4O H3CO+ H2 3.30e-09-5.00e-01 0.00e+00 2 373 * 596* 1.50 H+ CH4O CH4O+ H 3.30e-09-5.00e-01 0.00e+00 2 374 * 597* 1.50 H+ NH2CHO NH4+ CO 8.62e-09-5.00e-01 0.00e+00 2 375 * 598* 2.00 H+ NH2CHO HCO+ NH3 8.62e-09-5.00e-01 0.00e+00 2 376 * 599* 2.00 H+ NH2CHO H2NC+ H2O 8.62e-09-5.00e-01 0.00e+00 2 377 * 600* 2.00 H+ NH2CHO NH2+ H2CO 8.62e-09-5.00e-01 0.00e+00 2 378 * 601* 2.00 H+ C2H4O C2H3O+ H2 5.00e-09-5.00e-01 0.00e+00 2 379 * 602* 2.00 H+ C2H4O C2H4O+ H 5.00e-09-5.00e-01 0.00e+00 2 380 * 603* 2.00 H+ C2H5 C2H4+ H2 1.97e-09-5.00e-01 0.00e+00 2 381 * 604* 1.25 H+ C2H5 C2H5+ H 1.97e-09-5.00e-01 0.00e+00 2 382 * 605* 2.00 H+ C3H3N C3H2N+ H2 7.50e-09-5.00e-01 0.00e+00 2 383 * 606* 2.00 H+ C3H3N C3H3N+ H 7.50e-09-5.00e-01 0.00e+00 2 384 * 607* 2.00 H+ C3H4 C3H3+ H2 7.50e-10-5.00e-01 0.00e+00 2 385 * 608* 2.00 H+ C3H4 H3C3+ H2 7.50e-10-5.00e-01 0.00e+00 2 386 * 609* 2.00 H+ C3H4 C3H4+ H 1.50e-09-5.00e-01 0.00e+00 2 387 * 610* 2.00 H+ C4H3 C4H3+ H 2.00e-09-5.00e-01 0.00e+00 2 388 * 611* 1.50 H+ C4H3 C4H2+ H2 2.00e-09-5.00e-01 0.00e+00 2 389 * 612* 1.50 H+ C5H2 C5H+ H2 4.87e-09-5.00e-01 0.00e+00 2 390 * 613* 2.00 H+ C5H2 C5H2+ H 4.87e-09-5.00e-01 0.00e+00 2 391 * 614* 2.00 H+ C6H C6+ H2 2.30e-08-5.00e-01 0.00e+00 2 392 * 615* 2.00 H+ C6H C6H+ H 2.30e-08-5.00e-01 0.00e+00 2 393 * 616* 2.00 H+ C7 C7+ H 4.00e-09 0.00e+00 0.00e+00 2 394 * 617* 2.00 H+ CH5N CH4N+ H2 2.60e-09-5.00e-01 0.00e+00 2 395 * 618* 2.00 H+ CH5N CH5N+ H 2.60e-09-5.00e-01 0.00e+00 2 396 * 619* 2.00 H+ HC5N C5HN+ H 4.00e-08-5.00e-01 0.00e+00 2 397 * 620* 2.00 H+ C6H2 C6H+ H2 2.00e-09 0.00e+00 0.00e+00 2 398 * 621* 2.00 H+ C6H2 C6H2+ H 2.00e-09 0.00e+00 0.00e+00 2 399 * 622* 2.00 H+ C7H C7+ H2 2.07e-08-5.00e-01 0.00e+00 2 400 * 623* 2.00 H+ C7H C7H+ H 2.07e-08-5.00e-01 0.00e+00 2 401 * 624* 2.00 H+ C8 C8+ H 4.00e-09 0.00e+00 0.00e+00 2 402 * 625* 2.00 H+ CH3C3N CH3+ HC3N 1.85e-08-5.00e-01 0.00e+00 2 403 * 626* 2.00 H+ HCOOCH3 COOCH4+ H 6.90e-09-5.00e-01 0.00e+00 2 404 * 627* 2.00 H+ C2H5OH C2H5O+ H2 3.30e-09-5.00e-01 0.00e+00 2 405 * 628* 2.00 H+ C2H5OH C2H5OH+ H 3.30e-09-5.00e-01 0.00e+00 2 406 * 629* 2.00 H+ C7H2 C7H+ H2 4.86e-09-5.00e-01 0.00e+00 2 407 * 630* 2.00 H+ C7H2 C7H2+ H 4.86e-09-5.00e-01 0.00e+00 2 408 * 631* 2.00 H+ C8H C8+ H2 2.30e-08-5.00e-01 0.00e+00 2 409 * 632* 2.00 H+ C8H C8H+ H 2.30e-08-5.00e-01 0.00e+00 2 410 * 633* 2.00 H+ C9 C9+ H 4.00e-09 0.00e+00 0.00e+00 2 411 * 634* 2.00 H+ CH3C4H C5H3+ H2 2.36e-09-5.00e-01 0.00e+00 2 412 * 635* 2.00 H+ CH3C4H C5H4+ H 2.36e-09-5.00e-01 0.00e+00 2 413 * 636* 2.00 H+ CH3OCH3 C2H5O+ H2 2.50e-09-5.00e-01 0.00e+00 2 414 * 637* 2.00 H+ CH3OCH3 CH3OCH3+H 2.50e-09-5.00e-01 0.00e+00 2 415 * 638* 2.00 H+ HC7N C7HN+ H 4.25e-08-5.00e-01 0.00e+00 2 416 * 639* 2.00 H+ C2H6CO C2H6CO+ H 1.09e-08-5.00e-01 0.00e+00 2 417 * 640* 2.00 H+ C8H2 C8H+ H2 2.00e-09 0.00e+00 0.00e+00 2 418 * 641* 2.00 H+ C8H2 C8H2+ H 2.00e-09 0.00e+00 0.00e+00 2 419 * 642* 2.00 H+ C9H C9+ H2 2.16e-08-5.00e-01 0.00e+00 2 420 * 643* 2.00 H+ C9H C9H+ H 2.16e-08-5.00e-01 0.00e+00 2 421 * 644* 2.00 H+ CH3C5N CH3+ HC5N 2.03e-08-5.00e-01 0.00e+00 2 422 * 645* 2.00 H+ C10 C10+ H 4.00e-09 0.00e+00 0.00e+00 2 423 * 646* 2.00 H+ C10H C10+ H2 2.16e-08-5.00e-01 0.00e+00 2 424 * 647* 2.00 H+ C10H C10H+ H 2.16e-08-5.00e-01 0.00e+00 2 425 * 648* 2.00 H+ C9H2 C9H+ H2 4.85e-09-5.00e-01 0.00e+00 2 426 * 649* 2.00 H+ C9H2 C9H2+ H 4.85e-09-5.00e-01 0.00e+00 2 427 * 650* 2.00 H+ CH3C6H C7H3+ H2 2.92e-09-5.00e-01 0.00e+00 2 428 * 651* 2.00 H+ CH3C6H C7H4+ H 2.92e-09-5.00e-01 0.00e+00 2