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Table 1

Molecular species in this work.

Molecule Transition Frequency GHz Eup K log10 Aij Beam ″ Peak range K RMS noise range K Line width range km s−1

OTF Map: Nobeyama

DCO+ 1-0 72.03931 3.46 -4.66 23 0.6-5 0.1-0.5 0.4-1

Single pointing: APEX
DCO+ 3-2 216.11258 20.74 -2.62 28.7 0.3-3.3 0.01-0.07 0.4-1
c-C3H2 33,0-22,1 216.27876 19.47 -3.33 28.7 0.05-0.8 0.01-0.07 0.5-2
c-C3H2 a 6-5 217.82215 38.61 -3.23 28.7 0.05-0.8 0.01-0.07 0.5-2
c-C3H2 51,4-42,3 217.94005 35.42 -3.35 28.7 0.05-0.8 0.01-0.07 0.5-2
p-H2CO 30,3-20,2 218.22219 20.96 -3.55 28.7 0.09-2 0.01-0.07 0.4-4
p-H2CO 32,2-22,1 218.47563 68.09 -3.80 28.7 0.07-0.2 0.01-0.07 0.4-4
p-H2CO 32,1-22,0 218.76007 68.11 -3.80 28.7 0.04-0.2 0.01-0.07 0.4-4
DCO+ 5-4 360.16978 51.86 -2.42 18 0.1-2 0.02-0.15 0.4-1
p-H2CO 50,5-40,4 362.73602 52.31 -2.86 18 0.1-1 0.02-0.15 0.4-4

Notes. (a)Contains both ortho- and para forms. All rest frequencies were taken from the Cologne Database for Molecular Spectroscopy (CDMS; Endres et al. 2016). The DCO+ entries are based on Caselli & Dore (2005). The c-C3H2 entry was based on Bogey et al. (1987) with transition frequencies important for our survey from Bogey et al. (1986) and from Spezzano et al. (2012). The H2CO entries are based on experimental data from Bocquet et al. (1996).

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