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Table C.4
Error values for G35.20 B3
| Catalog entry | Source size | Error left | Error right | T ex | Error left | Error right | N col | Lower limit | Upper limit |
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| CH3OH; v = 0 | 0.35 | 0.04 | 0.02 | 155 | 6 | 36 | 6.23E+17 | 5.55E+17 | 8.13E+17 |
| CH3OH; v12 = 1 | 0.36 | 0.02 | 0.07 | 189 | 14 | 14 | 9.81E+17 | 7.62E+17 | 1.12E+18 |
| CH3OH; v12 = 2 | 0.20 | 0.02 | 0.02 | 172 | 5 | 20 | 1.80E+18 | 1.32E+18 | 2.33E+18 |
| C-13-H3OH; v = 0; | 1.20 | 0.06 | 0.03 | 89 | 10 | 9 | 1.63E+16 | 1.20E+16 | 1.93E+16 |
| CH3O-18-H; v = 0; | 1.20 | 0.01 | 0.00 | 111 | 43 | 18 | 5.75E+15 | 4.17E+15 | 1.21E+16 |
| CH3CN; v = 0; | 0.35 | 0.06 | 0.04 | 208 | 30 | 30 | 6.46E+15 | 5.21E+15 | 1.06E+16 |
| CH3CN; v8 = 1; | 0.8 | 0.2 | 0.2 | 213 | 47 | 27 | 1.30E+15 | 5.69E+14 | 1.00E+18 |
| CH2DCN; v = 0; | 0.8 | 0.2 | 0.2 | 90 | 5 | 203 | 1.12E+15 | 2.40E+14 | 1.00E+16 |
| CH3C-13-N; v = 0; | 0.7 | 0.1 | 0.3 | 118 | 14 | 156 | 5.44E+14 | 1.97E+14 | 1.00E+16 |
| CH3OCHO; v = 0; | 0.59 | 0.28 | 0.01 | 67 | 5 | 2 | 2.74E+16 | 2.36E+16 | 4.30E+16 |
| CH3OCH3; v = 0; | 0.49 | 0.10 | 0.23 | 97 | 4 | 13 | 1.66E+17 | 6.31E+16 | 4.37E+17 |
| CH3CHO; v = 0; | 1.16 | 0.05 | 0.05 | 170 | 49 | 33 | 2.14E+15 | 1.90E+15 | 2.68E+15 |
| CH3CHO; v15 = 1; | 0.56 | 0.05 | 0.21 | 224 | 114 | 74 | 1.44E+15 | 8.65E+14 | 2.19E+15 |
| CH3CHO; v15 = 2; | 0.12 | 0.02 | 0.03 | 102 | 1 | 2 | 8.07E+14 | 2.46E+13 | 1.40E+16 |
| HC(O)NH2; v = 0; | 0.3 | 0.1 | 0.5 | 53 | 8 | 19 | 1.62E+15 | 9.12E+14 | 1.66E+16 |
| C2H5OH; v = 0; | 0.43 | 0.03 | 0.06 | 178 | 35 | 87 | 1.29E+16 | 1.02E+16 | 1.51E+16 |
| H2CS; v = 0; | 0.9 | 0.1 | 1.1 | 87 | 23 | 123 | 6.05E+15 | 1.99E+15 | 1.00E+17 |
| SO2; v = 0; | 1.3 | 0.2 | 1.2 | 288 | 73 | 12 | 3.92E+16 | 8.92E+15 | 1.00E+18 |
| C2H5CN; v = 0; | 0.8 | 0.2 | 0.2 | 90 | 0 | 16 | 1.29E+15 | 8.51E+14 | 2.00E+15 |
| C2H3CN; v = 0; | 0.8 | 0.3 | 0.1 | 207 | 77 | 49 | 7.29E+14 | 4.08E+14 | 1.00E+16 |
| HCCCN; v = 0; | 1.2 | 0.6 | 0.0 | 251 | 11 | 13 | 1.76E+15 | 1.64E+15 | 1.93E+15 |
| HCCCN; v6 = 1; | 0.4 | 0.3 | 0.3 | 256 | 34 | 34 | 2.43E+15 | 1.53E+15 | 3.54E+15 |
| HCCCN; v7 = 1; | 0.98 | 0.17 | 0.02 | 288 | 27 | 32 | 2.12E+15 | 1.85E+15 | 2.25E+15 |
| HCCCN; v7 = 2; | 0.35 | 0.06 | 0.35 | 473 | 10 | 4 | 1.31E+15 | 9.70E+14 | 1.65E+15 |
| HCOOH | 0.4 | 0.3 | 0.5 | 173 | 38 | 22 | 3.82E+15 | 1.70E+15 | 1.00E+16 |
| H2CO-18; v = 0; | 1.09 | 0.06 | 0.06 | 125 | 18 | 18 | 4.18E+14 | 3.78E+14 | 4.74E+14 |
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