Open Access

Table A.2

All removed transitions due to blending and/or noise.

Molecule Transition(a) Frequency [GHz] Eup [K] Aul [s1] Reason
201,19-192,18 338.6118103 198.9 2.9×10−4 Blend
282,16-281,27 340.3164059 391.8 2.6×10−4 Noise
293,27-300,30 342.634969 421.4 2.5×10−6 Noise
SO2 55,1-64,2 345.1489708 75.1 9.8×10−6 Noise
106,4-115,7 350.862756 138.8 4.4×10−5 Noise
174,14-181,17 355.1864962 180.1 2.6×10−6 Noise
157,9-166,10 356.0406442 230.4 6.4×10−5 Noise

76-66 (E) 338.40461 243.8 4.5×10−5 Blend
70-60 (A) 338.408698 65.0 1.7×10−4 Blend
71-61 (E) 338.614936 86.1 1.7×10−4 Blend
72-62 (E) 338.721693 87.3 1.6×10−4 Blend
7−2-6−2 (E) 338.722898 90.9 1.6×10−4 Blend
CH3OH 7−4-6−4 (A) 338.512632 145.3 1.1×10−4 Blend
74-64 (A) 338.512644 145.3 1.1×10−4 Blend
7−2-6−2 (A) 338.512853 102.7 1.6×10−4 Blend
73-63 (A) 338.540826 114.8 1.4×10−4 Blend
7−3-6−3 (A) 338.543152 114.8 1.4×10−4 Blend
40-3−1 (E) 350.687662 36.3 8.7×10−5 Blend

Notes. (a): The listed transitions consist of the quantum configuration as given in the LAMDA files: JKa,Kc${J_{{K_a},{K_c}}}$ for SO2 and JK for CH3OH.

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