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Table 2

Line parameters for the 3 mm molecular lines used in the analysis.

Transition Rest frequency Eup ncrit
(GHz) (K) (cm−3)
HC3N (9–8) 81.881 19.6 5.6×104
CS (2–1) 97.980 7.1 8.9×104
H13CO+ (1–0) 86.754 4.2 3.5×104
CH3OH 2−1,1–1−1,0 E 96.755 28.0 2.2×105
CH3CCH 50–40 85.457 12.3 2.8×103
CH3CCH 63–53 102.530 82.0 4.0×103
CCH 12,2–01,1 87.407 4.2 9.3×103
SO 32–21 99.299 9.2 4.3×104
SiO (2–1) 86.846 6.3 4.8×104
H2CS 30,3–20,2 103.040 9.9 3.0×104
H2CS 32,1 –22,0 103.051 62.6 1.1×104
NH2D 11,1–10,1 85.926 20.7 4.3×104

Notes. Line frequencies are taken from Cologne Database for Molecular Spectroscopy (CDMS) database (Endres et al. 2016). The critical density ncrit is calculated assuming a gas kinetic temperature of 30 K with no optical depth correction. The references of collisional rates for HC3N is Faure et al. (2016), for SiO is Balança et al. (2018), for H2CS is Wiesenfeld & Faure (2013), and for NH2D Daniel et al. (2014).

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