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Table 2

Rotational transition lines of selected molecules in the observed frequency ranges.

Molecule Quantum numbers Frequency (GHz) Eup (K) Aij (10−5 s−1) Quantum numbers Frequency (GHz) Eup (K) Aij (10−5s−1)
CH3CCH 50−40 e 85.4573 12.31 0.2 170–170 e 290.5020 125.50 8.5
51−41 e 85.4557 19.53 0.2 171–1701 e 290.4965 132.73 8.5
52−42 e 85.4508 41.21 0.2 172–172 e 290.4799 154.40 8.4
53−43 a 85.4426 77.34 0.1 173–173 a 290.4522 190.52 8.3

c-C3H2 21,2−10,1 o 85.3389 6.45 2.3 43,2–42,3 o 85.6564 29.07 1.5
32,2−31,3 p 84.7277 16.14 1.0 75,3–66,0 p 294.0356 82.91 2.4

CH3OH 20,2,0−10,1,0 A+ 96.7413 6.96 0.3 43,2,1–52,4,1 E 288.7056 70.93 1.8
21,2,2−11,1,2 E 96.7394 12.54 0.3 62,5,1–52,4,1 E 290.3077 71.01 9.3
20,2,1−10,1,1 E 96.7445 20.09 0.3 62,4,2–52,3,2 E 290.3073 74.66 9.5
21,2,0−11,1,0 A+ 95.9143 21.45 0.2 62,5,0–52,4,0 A− 290.1847 86.46 9.5
21,1,1−11,0,1 E 96.7555 28.01 0.3 62,4,0–52,3,0 A+ 290.2641 86.47 9.5
51,5,2−40,4,1 E 84.5212 40.39 0.2 63,4,1–53,3,1 E 290.2132 96.47 8.0
60,6,0−50,5,0 A+ 290.1106 48.74 10.6 63,4,0–53,3,0 A+ 290.1895 98.55 7.9
32,1,0−41,4,0 A+ 293.4641 51.64 2.9 63,3,0–53,2,0 A− 290.1905 98.55 7.9
61,6,2−51,5,2 E 290.0697 54.32 10.3 63,3,2–53,2,2 E 290.2097 111.47 8.0
60,6,1−50,5,1 E 289.9394 61.86 10.6 64,3,0–54,2,0 A− 290.1613 129.10 5.9
61,6,0−51,5,0 A+ 287.6708 62.87 10.1 64,3,0–54,2,0 A+ 290.1614 129.10 5.9
61,5,0−51,4,0 A− 292.6729 63.71 10.6 64,3,2–54,2,2 E 290.1624 136.66 5.9
61,5,1−51,4,1 E 290.2487 69.81 10.6 64,2,1–54,1,1 E 290.1833 144.76 5.9

H2CO 40,4−30,3 p 290.6234 34.90 69 43,2–33,1 o 291.3804 140.94 30.4
42,3−32,2 p 291.2378 82.07 52.1 43,1–33,0 o 291.3844 140.94 30.4
42,2−32,1 p 291.9481 82.12 52.5

Notes. The line properties are taken from the CDMS and VASTEL catalogues. Limits were set for Eup < 150 K (200 K for CH3CCH) and Aij > 1.0 × 10−6 (2.0 × 10−6 for CH3OH).

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