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Table 2
Fit results for absorptions.
| Molecule | V lsr a | ΔV a | N |
| [km s-1] | [km s-1] | [cm-2] | |
|
|
|||
| CCH | 0.82 | 2.58 | 3.3 ± 1.0 × 1017 |
| CHb | 0.21 | 2.19 | 3.1 ± 0.9 × 1013 |
| CH+ | 4.17 | 12.42 | 1.1 ± 0.4 × 1014 |
| H2S | 0.22 | 0.97 | 3.5 ± 0.9 × 1012 |
| NH3 | 0.00 | 1.30 | 1.8 ± 0.8 × 1012 |
| H2Ob | −0.50 | 2.43 | 1.5 ± 0.6 × 1013 |
| OH+b | 3.65 | 9.13 | 3.0 ± 1.0 × 1013 |
| HF | −0.05 | 2.31 | 5.2 ± 1.3 × 1012 |
| HF | −3.88 | 2.50 | 5.5 ± 1.4 × 1012 |
|
|
|||
| H2O | −11.98 | 13.75 | 2.3 ± 0.6 × 1013 |
| CH+ | −16.90 | 9.24 | 6.8 ± 1.3 × 1013 |
| HF | −12.58 | 8.81 | 1.8 ± 0.6 × 1013 |
Notes.
(a)
Errors of Vlsr and ΔV are listed in Table A.1.
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