Table C.1
Overview of the identified transitions in the data and their basic parameters.
| Molecule | Transition | Frequency (MHz) | Eup(K) | Aij (s−1) | Receiver | RMS (K)x) | Positions |
|---|---|---|---|---|---|---|---|
| 13CS | 6−5 | 277455.405(30) | 46.6 | 4.40 × 10−4 | F | 0.018 | - |
| CH3OH-E | 9−1 − 80 | 278304.512(12) | 110.0 | 7.69 × 10−5 | F, L | 0.061 | A/B |
| CH3OH-E | 2−2−3−1 | 278342.261(11) | 32.9 | 1.65 × 10−5 | F, L* | 0.014 | - |
| H2CS | 81,7 − 71,6 | 278887.661(50) | 73.4 | 3.18 × 10−4 | F, L | 0.032 | A/B |
| CH3OH-A− | 112 − 103 | 279351.887(12) | 190.9 | 3.45 × 10−5 | F, L* | 0.014 | - |
| N2H+ | 3−2 | 279511.749(3) | 26.8 | 1.26 × 10−3 | F, L | 0.028 | A/B, E, E1, E2, W1, W2, HE2 |
| OCS | 23−22 | 279685.296(2) | 161.1 | 0.64 × 10−4 | F, L | 0.064 | A/B |
| H2CO | 41,4−31,3 | 281526.929(10) | 45.6 | 5.88 × 10−4 | F, L | 0.060 | A/B, E, E1, E2, W1, W2, HE2 |
| SO2 | 151,15 − 140,14 | 281762.600(1) | 107.4 | 2.61 × 10−4 | L | 0.055 | A/B |
| C34S | 6−5 | 289209.068(1) | 48.6 | 4.98 × 10−4 | F | 0.015 | - |
| DCN | 4−3 | 289644.917(1) | 34.8 | 1.12 × 10−3 | F | 0.014 | - |
| CH3OH-E | 60 − 50 | 289939.377(5) | 61.8 | 1.06 × 10−4 | F, L* | 0.056 | A/B, E1, W2 |
| CH3OH-E | 6−1 − 5−1 | 290069.747(5) | 54.3 | 1.03 × 10−4 | F, L | 0.053 | A/B, E1 |
| CH3OH-A+ | 60 − 50 | 290110.637(5) | 48.7 | 1.06 × 10−4 | F, L | 0.054 | A/B, E, E1, E2, W2, HE2 |
| CH3OH-A−a) | 64 − 54 | 290161.348(5) | 129.1 | 5.90 × 10−5 | F, L* | 0.013 | - |
| CH3OH-A+a) | 64 − 54 | 290161.352(5) | 129.1 | 5.90 × 10−5 | F, L* | 0.013 | - |
| CH3OH-Ea) | 6−4 − 5−4 | 290162.356(5) | 136.6 | 5.89 × 10−5 | F, L* | 0.013 | - |
| CH3OH-Eb) | 64 − 54 | 290183.289(5) | 144.7 | 5.93 × 10−5 | F, L* | 0.013 | - |
| CH3OH-A−b) | 62 − 52 | 290184.674(5) | 86.5 | 9.49 × 10−5 | F, L* | 0.013 | - |
| CH3OH-A+b) | 63 − 53 | 290189.515(5) | 98.5 | 7.95 × 10−5 | F, L* | 0.013 | - |
| CH3OH-A−b) | 63 − 53 | 290190.549(5) | 98.5 | 7.95 × 10−5 | F, L* | 0.013 | - |
| CH3OH-Ec) | 6−3 − 5−3 | 290209.695(5) | 111.5 | 8.01 × 10−5 | F, L* | 0.017 | - |
| CH3OH-Ec) | 63 − 53 | 290213.180(5) | 96.5 | 7.97 × 10−5 | F, L* | 0.017 | - |
| CH3OH-E | 61 − 51 | 290248.685(5) | 69.8 | 1.06 × 10−4 | F, L | 0.053 | A/B |
| CH3OH-A+ | 62 − 52 | 290264.068(5) | 86.5 | 9.50 × 10−5 | F, L | 0.030 | A/B |
| CH3OH-Ed) | 6−2 − 5−2 | 290307.281(5) | 74.7 | 9.46 × 10−5 | F, L | 0.036 | A/B, E1, W2 |
| CH3OH-Ed) | 62 − 52 | 290307.738(5) | 71.0 | 9.35 × 10−5 | F, L | 0.036 | A/B, E1, W2 |
| 34SO | 76 − 65 | 290562.238(30) | 63.8 | 3.04 × 10−4 | F, L | 0.009 | A/B |
| H2CO | 40,4−30,3 | 290623.405(10) | 34.9 | 6.90 × 10−4 | F, L | 0.032 | A/B, E, E1, E2, W1, W2, HE2 |
| H2COe) | 42,3−32,2 | 291237.766(2) | 82.1 | 5.21 × 10−4 | F, L | 0.010 | A/B, E1, E2, W1, W2, HE2 |
| H2COe) | 43,2−33,1 | 291380.442(2) | 140.9 | 3.04 × 10−4 | F, L | 0.012 | A/B, E1, E2, W1, W2 |
| H2CO | 43,1−33,0 | 291384.361(2) | 140.9 | 3.04 × 10−4 | F, L | 0.012 | A/B, E1, E2, W1, W2 |
| C33S | 6−5 | 291485.935(30) | 49.0 | 5.10 × 10−4 | F, L | 0.065 | A/B |
| D2CO | 52,4−42,3 | 291745.747(1) | 63.6 | 0.60 × 10−3 | F, L | 0.050 | A/B |
| OCS | 24 − 23 | 291839.653(1) | 175.1 | 0.72 × 10−4 | F, L | 0.051 | A/B |
| H2CO | 42,2−32,1 | 291948.067(2) | 82.1 | 5.25 × 10−4 | F, L | 0.012 | A/B, E1, E2, W1, W2 |
| CH3OH-A− | 61−51 | 292672.889(5) | 63.7 | 1.06 × 10−4 | F, L | 0.053 | A/B, E1 |
 |
41,3−31,2 | 293126.515(46) | 47.0 | 6.64 × 10−4 | L | 0.031 | A/B |
| CH3OH-A+ | 32−41 | 293464.055(13) | 51.6 | 2.86 × 10−5 | L* | 0.025 | - |
| CS | 6−5 | 293912.086(3) | 49.4 | 5.23 × 10−4 | L | 0.037 | A/B, E, E1, W1, W2, HE2 |
| SO | 76−65 | 296550.064(30) | 64.9 | 3.23 × 10−4 | L | 0.008 | A/B, E1, W1, W2, HE2 |
| DNC | 4−3 | 305206.219(30) | 36.6 | 1.37 × 10−3 | L | 0.057 | A/B, E, E1, HE2 |
| CH3OH-A−+ | 31−30 | 305473.491(10) | 28.6 | 3.26 × 10−4 | L | 0.009 | A/B, E, E1, E2, W1, W2, HE2 |
| CH3OH-A−+ | 41−40 | 307165.924(10) | 38.0 | 3.31 × 10−4 | L | 0.047 | A/B, E1, W2, HE2 |
| HDCO | 51,5−41,4 | 308418.200(100) | 52.4 | 8.09 × 10−4 | L | 0.008 | A/B, E1 |
| N2D+ | 4−3 | 308422.267(30) | 37.0 | 1.75 × 10−3 | L | 0.006 | A/B, E, E1, HE2 |
| SO2 | 43,1−32,2 | 332505.242(2) | 31.3 | 3.29 × 10−4 | L | 0.085 | A/B, E1 |
| NH2D | 10,1,1−00,0,1 | 332781.890(100) | 16.6 | 7.82 × 10−6 | L | 0.078 | A/B, E, HE2 |
| NH2D | 10,1,1−00,0,0 | 332822.510(100) | 16.0 | 7.29 × 10−6 | L | 0.075 | E |
| SO2 | 82,6−71,7 | 334673.353(2) | 43.1 | 1.27 × 10−4 | L | 0.063 | A/B, E1 |
| HDCO | 51,4−41,3 | 335096.783(2) | 56.2 | 0.10 × 10−2 | L* | 0.073 | A/B |
Notes. Blended lines are indicated with small letters a)-l). The frequency uncertainty for each transition (obtained from the CDMS) is given in parenthesis in units of kHz. The sixth column describes the receivers that cover the respective frequencies, where it is differentiated between FLASH+ (F), LAsMA (L), and spectral lines covered by LAsMA but for which the maps are not displayed here (L*). x) The RMS corresponds to the spectrum RMS at A/B (in Kelvin) or the average RMS over each map (in K km s−1) for mapped transitions. The last column gives information about which positions show the respective spectral lines with a signal to noise ratio of three or higher.
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