Table B.1
Parameters employed to calculate the momentum of the molecular outflow.
| Transition | Eu (a) ∕kB | gu (a) | Aul (a) | Tex | Zmol | Xmol | Bmax | Bmin | [V1,1, V2,1] | [V1,2, V2,2] |
|---|---|---|---|---|---|---|---|---|---|---|
| (K) | (s−1) | (K) | (arcsec) | (arcsec) | (km s−1) | (km s−1) | ||||
| SO JN = 65–54 | 35.0 | 13 | 1.34 × 10−4 | 100 | 292(b) | 10−8 | 0.70 | 0.61 | [−25.1, −10.1] | [−1.1, +4.9] |
| 13COJ = 2–1 | 15.9 | 5 | 6.08 × 10−7 | 100 | 38(c) | 2 × 10−6 | 0.70 | 0.61 | [−21.5, −9.5] | [−0.5, +5.4] |
Notes. (a) Molecular parameters from the Cologne Database for Molecular Spectroscopy (https://cdms.astro.uni-koeln.de/, Müller et al. 2001, 2005). (b) Derived from the partition function tabulated by Barklem & Collet (2016). (c) Calculated using data from the Jet Propulsion Laboratory Catalog of Molecular Spectroscopy (https://spec.jpl.nasa.gov/, Pickett et al. 1998).
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