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Table 1

Spectral setup and parameters of the detected molecular transitions.

Spectral window Frequency range Spectral resolution Molecular transition Aij a Eu a ncrit b
[GHz] [km s−1] [s−1] [K] [cm−3]
spw 1a 337.002−337.119 0.11 C17O J = 3 − 2 2.3 × 10−6 32.3 3.5 × 104
spw 1b 337.337−337.454 0.11 C34S J = 7 − 6 8.4 × 10−4 50.2 1.3 × 107
spw 2 338.165−338.634 0.22 c−C3 H2 55,1 − 44,0 (para) 1.6 × 10−3 48.8 1.2 × 108
SO2 184,14 − 183,15 3.3 × 10−4 196.8 5.9 × 107
SO2 201,19 − 192,18 2.9 × 10−4 198.9 3.8 × 107
spw 3 346.880−347.115 0.11 H13CO+ J = 4 − 3 3.3 × 10−3 41.6 8.5 × 106
spw 4 349.165−349.634 0.22 c−C3 H2 55,0 − 44,1 (ortho) 1.6 × 10−3 49.0 1.3 × 108
C2 H N = 4 − 3, J = 9∕2 − 7∕2, F = 5 − 4 1.3 × 10−4 41.9 2.2 × 107
C2 H N = 4 − 3, J = 9∕2 − 7∕2, F = 4 − 3 1.3 × 10−4 41.9 2.3 × 107
C2 H N = 4 − 3, J = 7∕2 − 5∕2, F = 4 − 3 1.2 × 10−4 41.9 1.7 × 107
C2 H N = 4 − 3, J = 7∕2 − 5∕2, F = 3 − 2 1.2 × 10−4 41.9 1.8 × 107

Notes. (a) Values from the CDMS database (Müller et al. 2001). (b)Calculated values for a collisional temperature of 30 K and collisional rates from the Leiden Atomic and Molecular Database (LAMDA; Schöier et al. 2005). The collisional rates of specific species were taken from the following works: C17O from Yang et al. (2010), C34S from Lique et al. (2006), c−C3H2 from Chandra & Kegel (2000), SO2 from Balança et al. (2016), H13CO+ from Flower (1999) and C2H from Spielfiedel et al. (2012).

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