Open Access
Table E.6
Same as Table E.2, but for position N1S3.
| Molecule | Size (″) | Trot,W (K) | Trot,obs (K) | NW (cm−2) | Nobs (cm−2) | Cvib | ∆v (km s−1) | voff (km s−1) |
|---|---|---|---|---|---|---|---|---|
| CH3OH, v = 0 | 2.0 | 120 | 122 ± 1 | 1.5(19) | (1.4 ± 0.1)(19) | 1.00 | 4.0 | −1.6 |
| v = 1 | 2.0 | 120 | 122 ± 1 | 1.5(19) | (1.4 ± 0.1)(19) | 1.00 | 4.0 | −1.6 |
| v = 2 | 2.0 | 120 | 122 ± 1 | 1.5(19) | (1.4 ± 0.1)(19) | 1.00 | 4.0 | −1.6 |
| 13CH3OH, v = 0 | 2.0 | 120 | 121 ± 2 | 3.0(17) | (3.5 ± 0.2)(17) | 1.00 | 4.5 | −1.0 |
| C2H5OH, v = 0 | 2.0 | 115 | 119 ± 2 | 2.9(17) | (3.0 ± 0.1)(17) | 1.16 | 5.5 | −1.8 |
| CH3OCH3, v = 0 | 2.0 | 110 | 110 ± 1 | 5.5(17) | (5.9 ± 0.2)(17) | 1.00 | 3.8 | −1.4 |
| v11 = 1 | 2.0 | 110 | 110 ± 1 | 5.5(17) | (5.9 ± 0.2)(17) | 1.00 | 3.8 | −1.4 |
| CH3OCHO, v = 0 | 2.0 | 140 | 137 ± 2 | 6.3(17) | (6.5 ± 0.3)(17) | 1.14 | 4.5 | −2.0 |
| v = 1 | 2.0 | 140 | 137 ± 2 | 6.3(17) | (6.5 ± 0.3)(17) | 1.14 | 4.5 | −2.0 |
| CH3CHO, v = 0 | 2.0 | 115 | 108 ± 5 | 2.0(16) | (9.3 ± 1.0)(15) | 1.00 | 4.0 | −1.7 |
| v = 1 | 2.0 | 115 | 108 ± 5 | 2.0(16) | (9.3 ± 1.0)(15) | 1.00 | 4.0 | −1.7 |
| CH3NCO, v = 0 | 2.0 | 90 | 90 ± 8 | 2.7(15) | (3.1 ± 0.8)(15) | 1.00 | 3.5 | 0.0 |
| C2H5CN, v = 0 | 2.0 | 115 | 119 ± 2 | 1.4(17) | (1.3 ± 0.1)(17) | 1.20 | 5.5 | −1.0 |
| v20 = 1 | 2.0 | 115 | 119 ± 2 | 1.4(17) | (1.3 ± 0.1)(17) | 1.20 | 5.5 | −1.0 |
| C2H3CN, v = 0 | 2.0 | 40 | 35 ± 2 | 6.0(14) | (6.1 ± 1.0)(14) | 1.00 | 4.0 | 0.8 |
| NH2CHO, v = 0 | 2.0 | 112 | 112 ± 16 | 1.0(15) | (1.0 ± 0.05)(15) | 1.03 | 3.5 | −1.0 |
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