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Table A.3.
Derived physical parameters from LTE fit to the observed spectra.
| Formula | log10Na | Tex | vlsr | Δv1/2 | S0b | τ0c |
|---|---|---|---|---|---|---|
| (cm−2) | (K) | (km s−1) | (km s−1) | (Jy beam−1) | ||
| CO | 18.4(17.3) | 19.6(0.5) | 252.7(1.1) | 149.1(3.7) | 112.203(3.943) | 2.608 |
| 13CO | 18.1(17.0) | 14.6(0.5) | 237.2(1.4) | 150.0(…) | 13.3(0.789) | 1.347 |
| HCO+ | 14.8(13.4) | 14.6(0.3) | 233.1(1.0) | 151.0(2.2) | 7.789(0.396) | 0.499 |
| HCN | 15.1(13.7) | 12.7(0.2) | 229.2(0.9) | 150.8(2.1) | 6.497(0.35) | 0.547 |
| C18O | 17.4(16.2) | 15.7(0.9) | 235.1(1.9) | 150.0(…) | 4.462(0.393) | 0.252 |
| HNC | 14.7(13.2) | 12.9(0.2) | 227.2(1.0) | 134.8(2.2) | 3.904(0.141) | 0.435 |
| CN | 15.7(14.4) | 10.2(0.2) | 232.6(1.1) | 148.6(2.0) | 2.129(0.117) | 0.249 |
| CS | 15.1(13.5) | 16.0(0.3) | 225.3(1.2) | 150.0(…) | 1.887(0.063) | 0.156 |
| N2H+ | 14.0(12.5) | 14.7(0.3) | 226.3(1.1) | 132.3(2.6) | 1.34(0.056) | 0.099 |
| C2H | 15.8(14.3) | 12.4(0.2) | 226.9(1.1) | 143.0(2.8) | 1.153(0.042) | 0.124 |
| CH3OH | 15.4(13.8) | 24.1(0.6) | 235.3(2.9) | 150.0(…) | 0.728(0.031) | 0.018 |
| C17O | 16.4(15.2) | 16.4(1.1) | 239.1(2.3) | 150.0(…) | 0.618(0.059) | 0.028 |
| H2CO | 14.6(13.3) | 14.4(0.4) | 226.5(2.3) | 163.5(5.4) | 0.567(0.041) | 0.038 |
| H2S | 15.1(13.6) | 55.6(1.7) | 225.5(3.2) | 150.0(…) | 0.461(0.025) | 0.004 |
| NO | 16.5(15.2) | 54.0(3.1) | 225.2(3.1) | 150.0(…) | 0.374(0.02) | 0.003 |
| H13CO+ | 13.5(12.3) | 11.3(0.4) | 233.7(2.5) | 150.0(…) | 0.339(0.024) | 0.041 |
| H13CN | 13.7(12.1) | 12.4(…) | 224.1(2.2) | 150.0(…) | 0.299(0.007) | 0.021 |
| SO | 14.6(13.1) | 25.8(0.6) | 219.0(1.5) | 150.0(…) | 0.27(0.01) | 0.007 |
| HC3N | 14.6(14.6) | 33.1(17.7) | 211.3(46.2) | 150.0(…) | 0.249(0.285) | 0.018 |
| HOC+ | 13.1(11.8) | 15.2(0.5) | 222.0(2.1) | 150.0(…) | 0.248(0.021) | 0.012 |
| C34S | 14.1(12.8) | 18.3(0.5) | 220.0(2.2) | 150.0(…) | 0.234(0.012) | 0.015 |
| c-C3H2 | 14.4(14.2) | 17.8(7.2) | 240.4(42.3) | 150.0(…) | 0.208(0.151) | 0.017 |
| SiO | 13.7(13.0) | 17.2(1.7) | 207.9(8.3) | 150.0(…) | 0.193(0.045) | 0.012 |
| CH2NH | 14.6(13.3) | 16.8(0.9) | 232.9(4.0) | 150.0(…) | 0.191(0.01) | 0.008 |
| H3O+ | 15.5(14.5) | 15.0(…) | 207.1(5.7) | 120.3(13.4) | 0.179(0.026) | 0.011 |
| HN13C | 13.4(12.2) | 11.5(0.4) | 224.0(2.1) | 135.0(…) | 0.173(0.012) | 0.020 |
| HCNv2 = 1 | 14.8(14.3) | 300.0(…) | 230.0(…) | 150.0(…) | 0.151(0.049) | < 0.001 |
| CH3C2H | 15.6(13.8) | 43.0(0.5) | 243.3(1.0) | 145.0(2.5) | 0.144(0.004) | 0.003 |
| HNCO | 15.0(14.0) | 29.4(1.7) | 232.2(5.5) | 150.0(…) | 0.13(0.012) | 0.005 |
| CH3CN | 13.9(13.4) | 38.6(8.8) | 246.8(21.1) | 150.0(…) | 0.086(0.026) | 0.002 |
| HC18O+ | 12.8(12.2) | 14.5(…) | 233.0(…) | 150.0(…) | 0.07(0.016) | 0.004 |
| HC15N | 12.9(11.9) | 12.6(…) | 230.0(…) | 150.0(…) | 0.064(0.006) | 0.006 |
| H2CS | 14.1(13.1) | 30.3(3.1) | 224.8(6.6) | 150.0(…) | 0.058(0.009) | 0.002 |
| CO+ | 14.1(13.5) | 8.3(0.9) | 231.7(9.9) | 150.0(…) | 0.058(0.016) | 0.014 |
| 13CN | 14.4(13.4) | 10.0(…) | 223.8(11.1) | 150.0(…) | 0.057(0.006) | 0.006 |
| CH3NH2 | 14.6(14.4) | 15.0(…) | 230.0(…) | 150.0(…) | 0.056(0.038) | 0.003 |
| 13CS | 13.7(12.7) | 12.2(0.6) | 216.1(4.2) | 150.0(…) | 0.054(0.006) | 0.010 |
| C33S | 13.4(13.1) | 18.0(…) | 225.0(…) | 150.0(…) | 0.047(0.024) | 0.003 |
| HC3Nv7 = 1 | 13.5(12.5) | 300.0(…) | 212.0(…) | 150.0(…) | 0.047(0.005) | < 0.001 |
| HNCv2 = 1 | 13.8(…) | 300.0(…) | 230.0(…) | 150.0(…) | 0.046(…) | < 0.001 |
| OCS | 14.7(13.9) | 60.6(8.3) | 230.0(…) | 130.0(…) | 0.039(0.008) | 0.001 |
| NS | 14.2(13.0) | 16.2(0.7) | 225.0(…) | 143.3(6.9) | 0.039(0.003) | 0.004 |
| H2C2N | 14.1(13.6) | 15.0(…) | 230.0(…) | 150.0(…) | 0.038(0.012) | 0.007 |
| H213CO | 13.3(12.7) | 16.5(2.0) | 230.0(…) | 162.0(21.1) | 0.035(0.011) | 0.002 |
| HCS+ | 13.3(12.5) | 15.0(…) | 230.0(…) | 150.0(…) | 0.029(0.004) | 0.002 |
| HOCO+ | 14.0(13.1) | 15.0(…) | 230.0(…) | 150.0(…) | 0.028(0.004) | 0.005 |
| 13C18O | 15.4(14.3) | 15.6(…) | 230.0(…) | 150.0(…) | 0.026(0.002) | 0.001 |
| C3H+ | 13.5(12.9) | 15.0(…) | 230.0(…) | 150.0(…) | 0.025(0.007) | 0.004 |
| SO2 | 13.9(13.6) | 11.1(9.0) | 230.0(…) | 150.0(…) | 0.022(0.019) | 0.002 |
| C2H5OH | 14.4(14.0) | 17.6(6.7) | 230.0(…) | 150.0(…) | 0.021(0.012) | 0.001 |
| NH2CN | 13.1(12.6) | 48.5(14.3) | 230.0(…) | 150.0(…) | 0.021(0.006) | < 0.001 |
| 29SiO | 12.8(11.9) | 17.0(…) | 230.0(…) | 150.0(…) | 0.02(0.003) | 0.001 |
| HCO | 14.1(13.7) | 5.1(1.1) | 230.0(…) | 150.0(…) | 0.02(0.009) | 0.020 |
| 34SO | 13.5(12.9) | 26.0(…) | 230.0(…) | 150.0(…) | 0.019(0.005) | 0.001 |
| 13CH3OH | 13.6(13.4) | 24.0(…) | 235.0(…) | 150.0(…) | 0.018(0.011) | 0.001 |
| CH3SH | 14.6(14.9) | 15.0(…) | 230.0(…) | 150.0(…) | 0.017(0.031) | 0.001 |
| H15NC | 12.3(11.7) | 13.0(…) | 227.0(…) | 135.0(…) | 0.016(0.004) | 0.001 |
| C2S | 13.7(13.5) | 35.1(14.9) | 230.0(…) | 150.0(…) | 0.016(0.012) | 0.001 |
| HOCN | 13.0(12.4) | 29.6(…) | 230.7(…) | 150.0(…) | 0.015(0.003) | 0.001 |
| H2C2O | 14.4(14.2) | 15.0(…) | 230.0(…) | 150.0(…) | 0.015(0.009) | 0.002 |
| 13CCH | 14.2(13.8) | 12.4(…) | 226.9(…) | 143.0(…) | 0.013(0.005) | 0.001 |
| NH2CHO | 13.8(13.6) | 15.0(…) | 230.0(…) | 150.0(…) | 0.012(0.007) | 0.001 |
| HC5N | 14.6(14.0) | 32.0(…) | 230.0(…) | 150.0(…) | 0.01(0.002) | 0.001 |
| Si17O | 12.5(11.8) | 17.0(…) | 230.0(…) | 150.0(…) | 0.01(0.002) | 0.001 |
| SO+ | 13.8(13.1) | 15.0(…) | 230.0(…) | 150.0(…) | 0.01(0.002) | 0.001 |
| l-C3H2 | 13.2(12.8) | 15.0(…) | 230.0(…) | 150.0(…) | 0.008(0.003) | 0.001 |
| C13CH | 13.9(13.4) | 12.4(…) | 226.9(…) | 143.0(…) | 0.008(0.002) | 0.001 |
| HC13CCN | 13.2(13.4) | 33.0(…) | 212.2(…) | 150.0(…) | 0.007(0.011) | < 0.001 |
| CH3CHO | 14.2(13.2) | 15.0(…) | 230.0(…) | 150.0(…) | 0.007(0.001) | 0.001 |
| CH313CCH | 14.3(13.8) | 43.0(…) | 242.3(…) | 143.7(…) | 0.007(0.003) | < 0.001 |
| H13CCCN | 13.2(13.0) | 33.0(…) | 212.2(…) | 150.0(…) | 0.007(0.004) | < 0.001 |
| CH3C13CH | 14.2(13.4) | 43.0(…) | 242.3(…) | 143.7(…) | 0.006(0.001) | < 0.001 |
| C4H | 15.2(14.5) | 15.0(…) | 230.0(…) | 150.0(…) | 0.005(0.001) | 0.001 |
| HCC13CN | 13.3(13.4) | 33.0(…) | 212.2(…) | 150.0(…) | 0.005(0.006) | < 0.001 |
| 30SiO | 12.1(11.8) | 17.0(…) | 230.0(…) | 150.0(…) | 0.005(0.002) | < 0.001 |
| HCOOH | 13.8(13.4) | 15.0(…) | 230.0(…) | 150.0(…) | 0.003(0.001) | 0.001 |
| 13CH3C2H | 13.9(13.7) | 43.0(…) | 242.3(…) | 143.7(…) | 0.003(0.002) | < 0.001 |
| HC3HO | 13.9(13.6) | 15.0(…) | 230.0(…) | 150.0(…) | 0.002(0.001) | < 0.001 |
Notes. Reported uncertainties correspond to the statistical uncertainty of the fit. Fixed parameters in the fit are presented as values with no errors. Physical parameters for CO are obtained assuming a source size of 10″, different from the size of 5″ used for all other molecules (see Sect. 4.3.2 for details) This table was machine generated and values were formatted to a fix number of decimal places and not to significant digits.
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