Free Access
Table A.1
Molecular lines detected above the three-sigma level.
| Sky freq. [GHz] | Molecule | Transition | Rest freq. [GHz] | Peak [mJy] | S/N |
|
|
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| 84.159 | 30SiO | 2−1 | 84.746 | 3 | 4 |
| 84.611 | HC5N | J = 32−31 | 85.201 | 3 | 4 |
| 84.757 | HCS+ | 2−1 | 85.348 | 4 | 4 |
| 85.165 | 29SiO | 2−1 | 85.759 | 2 | 3 |
| 85.742 | H13CN | J = 1−0 | 86.340 | 11 | 13 |
| 86.154 | H13CO+ | 1−0 | 86.754 | 4 | 5 |
| 86.246 | SiO | 2−1 | 86.847 | 13 | 16 |
| 86.712 | CCH | N = 1−0, J = 3/2−1/2, F = 2−1 | 87.317 | 6 | 7 |
| 86.724 | CCH | N = 1−0, J = 3/2−1/2, F = 1−0 | 87.329 | 4 | 5 |
| 86.797 | CCH | N = 1−0, J = 1/2−1/2, F = 1−1 | 87.402 | 4 | 5 |
| 87.255 | HC5N | J = 33−32 | 87.864 | 4 | 4 |
| 88.018 | HCN | 1−0 | 88.632 | 55 | 68 |
| 88.571 | HCO+ | 1−0 | 89.189 | 41 | 50 |
| 89.899 | HC5N | J = 34−33 | 90.526 | 4 | 5 |
| 90.036 | HNC | 1−0 | 90.664 | 47 | 58 |
| 90.297 | C34S | 2−1 | 90.926 | 6 | 7 |
| 90.349 | HC3N | J = 10−9 | 90.979 | 22 | 27 |
| 90.571 | HC3N v7 = 1 | J = 10−9, l = 1e | 91.203 | 7 | 9 |
| 90.701 | HC3N v7 = 1 | J = 10−9, l = 1f | 91.333 | 7 | 9 |
| 91.334 | CH3CN | 5; 3−4; 3 | 91.971 | 4 | 5 |
| 91.343 | CH3CN | 5; 2−4; 2 | 91.980 | 3 | 3 |
| 91.348 | CH3CN | 5; 1−4; 1 | 91.985 | 3 | 3 |
| 91.350 | CH3CN | 5; 0−4; 0 | 91.987 | 4 | 5 |
| 91.854 | 13CS | 2−1 | 92.494 | 3 | 4 |
| 92.529 | N2H+ | 1−0 | 93.174 | 14 | 17 |
| 92.543 | HC5N | J = 35−34 | 93.188 | 4 | 5 |
| 93.220 | CCS | (7 8 )–(6 7 ) | 93.870 | 3 | 3 |
| 95.187 | HC5N | J = 36−35 | 95.850 | 4 | 5 |
| 95.745 | C34S | 2−1 | 96.413 | 8 | 9 |
| 96.312 | H13CCCN | J = 11−10 | 96.983 | 3 | 4 |
| 97.303 | CS | 2−1 | 97.981 | 47 | 58 |
| 97.830 | HC5N | J = 37−36 | 98.513 | 4 | 5 |
| 98.612 | SO | 2; 3−1; 2 | 99.300 | 5 | 6 |
| 98.624 | NH2CN | 5(1, 5)–4(1, 4), | 99.311 | 4 | 4 |
| 99.384 | HC3N | J = 11−10 | 100.076 | 30 | 36 |
| 99.547 | HC3N v6 = 1 | J = 11−10, l = 1e | 100.241 | 3 | 3 |
| 99.625 | HC3N v6 = 1 | J = 11−10, l = 1f | 100.319 | 3 | 3 |
| 99.628 | HC3N v7 = 1 | J = 11−10, l = 1e | 100.322 | 10 | 12 |
| 99.771 | HC3N v7 = 1 | J = 11−10, l = 1f | 100.466 | 10 | 12 |
| 99.933 | NH2CN | 5(1, 4)–4(1, 3), | 100.629 | 4 | 4 |
| 100.012 | HC3N v7 = 2 | J = 11−10, l = 0 | 100.709 | 3 | 4 |
| 100.014 | HC3N v7 = 2 | J = 11−10, l = 2e | 100.711 | 3 | 4 |
| 100.017 | HC3N v7 = 2 | J = 11−10, l = 2f | 100.714 | 3 | 4 |
| 100.474 | HC5N | J = 38−37 | 101.175 | 5 | 6 |
| 103.118 | HC5N | J = 39−38 | 103.837 | 5 | 6 |
| 105.062 | CH2NH | 4(0, 4)–3(1, 3) | 105.794 | 4 | 5 |
| 105.067 | H13CCCN | J = 12−11 | 105.799 | 4 | 5 |
| 105.612 | CCS | (8 9 )–(7 8 ) | 106.348 | 4 | 4 |
| 105.762 | HC5N | J = 40−39 | 106.499 | 5 | 6 |
| 108.405 | HC5N | J = 41−40 | 109.161 | 5 | 6 |
| 108.418 | HC3N | J = 12−11 | 109.174 | 38 | 46 |
| 108.496 | SO | 3; 2−2; 1 | 109.252 | 3 | 3 |
| 108.596 | HC3N v6 = 1 | J = 12−11, l = 1e | 109.353 | 4 | 5 |
| 108.681 | HC3N v6 = 1 | J = 12−11, l = 1f | 109.439 | 4 | 5 |
| 108.684 | HC3N v7 = 1 | J = 12−11, l = 1e | 109.442 | 13 | 16 |
| 108.840 | HC3N v7 = 1 | J = 12−11, l = 1f | 109.599 | 13 | 16 |
| 109.102 | HC3N v7 = 2 | J = 12−11, l = 0 | 109.863 | 5 | 6 |
| 109.105 | HC3N v7 = 2 | J = 12−11, l = 2e | 109.866 | 4 | 5 |
| 109.110 | HC3N v7 = 2 | J = 12−11, l = 2f | 109.870 | 4 | 5 |
| 109.438 | 13CO | 1−0 | 110.201 | 14 | 18 |
| 109.585 | CH3CN | 6; 4−5; 4 | 110.349 | 3 | 4 |
| 109.600 | CH3CN | 6; 3−5; 3 | 110.364 | 9 | 12 |
| 109.611 | CH3CN | 6; 2−5; 2 | 110.375 | 5 | 6 |
| 109.617 | CH3CN | 6; 1−5; 1 | 110.381 | 5 | 7 |
| 109.619 | CH3CN | 6; 0−5; 0 | 110.383 | 8 | 9 |
| 111.049 | HC5N | J = 42−41 | 111.823 | 5 | 6 |
| 112.361 | CN | N = 1−0, J = 1/2−1/2, F = 1/2−3/2 | 113.144 | 10 | 13 |
| 112.387 | CN | N = 1−0, J = 1/2−1/2, F = 3/2−1/2 | 113.170 | 10 | 12 |
| 112.408 | CN | N = 1−0, J = 1/2−1/2, F = 3/2−3/2 | 113.191 | 13 | 16 |
| 112.625 | CCS | (9 8 )–(8 7 ) | 113.410 | 3 | 4 |
| 112.702 | CN | N = 1−0, J = 3/2−1/2, F = 3/2−1/2 | 113.488 | 13 | 16 |
| 112.705 | CN | N = 1−0, J = 3/2−1/2, F = 5/2−3/2 | 113.491 | 31 | 38 |
| 112.714 | CN | N = 1−0, J = 3/2−1/2, F = 1/2−1/2 | 113.500 | 10 | 13 |
| 112.723 | CN | N = 1−0, J = 3/2−1/2, F = 3/2−3/2 | 113.509 | 10 | 12 |
| 214.346 | 34SO | 6(5)–5(4) | 215.840 | 11 | 13 |
| 214.373 | c-HCCCH | 12(6, 6)–12(5, 7) | 215.867 | 3 | 4 |
| 214.479 | c-HCCCH | 12(7, 6)–12(6, 7) | 215.974 | 9 | 10 |
| 214.781 | c-HCCCH | 3(3, 0)–2(2, 1) | 216.279 | 5 | 6 |
| 215.210 | H2S | 2(2, 0)–2(1, 1) | 216.710 | 37 | 45 |
| 215.308 | c-HCCCH | 11(5, 6)–11(4, 7) | 216.809 | 8 | 10 |
| 215.344 | c-HCCCH | 11(6, 6)–11(5, 7) | 216.846 | 3 | 3 |
| 215.602 | SiO | 5−4 | 217.105 | 39 | 48 |
| 215.914 | HCC13CN | J = 24−23 | 217.420 | 9 | 11 |
| 216.015 | c-HCCCH | 10(4, 6)–10(3, 7) | 217.521 | 3 | 3 |
| 216.026 | c-HCCCH | 10(5, 6)–10(4, 7) | 217.532 | 8 | 9 |
| 216.314 | c-HCCCH | 6(1, 6)–5(0, 5) | 217.822 | 17 | 20 |
| 216.314 | c-HCCCH | 6(0, 6)–5(1, 5) | 217.822 | 6 | 7 |
| 216.431 | c-HCCCH | 5(1, 4)–4(2, 3) | 217.940 | 11 | 13 |
| 216.545 | c-HCCCH | 9(3, 6)–9(2, 7) | 218.055 | 7 | 8 |
| 216.650 | c-HCCCH | 5(2, 4)–4(1, 3) | 218.160 | 4 | 4 |
| 216.711 | p-H2CO | 3; 0; 3−2; 0; 2 | 218.222 | 52 | 63 |
| 216.813 | HC3N | J = 24−23 | 218.325 | 127 | 155 |
| 216.937 | c-HCCCH | 8(3, 6)–8(2, 7) | 218.449 | 5 | 6 |
| 216.949 | NH2CN | 11(1, 11)–10(1, 10), | 218.462 | 17 | 21 |
| 216.963 | p-H2CO | 3; 2; 2−2; 2; 1 | 218.476 | 26 | 32 |
| 217.169 | HC3N v6 = 1 | J = 24−23, l = 1e | 218.683 | 23 | 28 |
| 217.218 | c-HCCCH | 7(1, 6)–7(0, 7) | 218.733 | 3 | 4 |
| 217.246 | p-H2CO | 3; 2; 1−2; 2; 0 | 218.760 | 24 | 29 |
| 217.339 | HC3N v6 = 1 | J = 24−23, l = 1f | 218.854 | 23 | 28 |
| 217.346 | HC3N v7 = 1 | J = 24−23, l = 1e | 218.861 | 71 | 87 |
| 217.626 | CCS | (1716)–(1615) | 219.143 | 4 | 5 |
| 217.656 | HC3N v7 = 1 | J = 24−23, l = 1f | 219.174 | 71 | 87 |
| 229.443 | H213CS | 7(0, 7)–6(0, 6) | 231.043 | 5 | 6 |
| 229.620 | 13CS | 5−4 | 231.221 | 26 | 32 |
| 230.594 | CCS | (1817)–(1716) | 232.202 | 3 | 4 |
| 231.545 | CCS | (1818)–(1717) | 233.159 | 3 | 4 |
| 232.107 | c-HCCCH | 23(20, 3)–23(19, 4) | 233.725 | 2 | 3 |
| 232.295 | c-HCCCH | 24(18, 7)–24(17, 8) | 233.914 | 3 | 4 |
| 232.318 | CCS | (1819)–(1718) | 233.938 | 4 | 5 |
| 247.268 | c-HCCCH | 14(7, 7)–14(6, 8) | 248.992 | 4 | 5 |
| 247.303 | c-HCCCH | 14(8, 7)–14(7, 8) | 249.027 | 12 | 15 |
| 247.330 | c-HCCCH | 5(2, 3)–4(3, 2) | 249.054 | 11 | 13 |
| 248.211 | c-HCCCH | 13(6, 7)–13(5, 8) | 249.942 | 12 | 15 |
| 248.223 | c-HCCCH | 13(7, 7)–13(6, 8) | 249.954 | 4 | 5 |
| 248.385 | c-HCCCH | 20(19, 2)–20(18, 3) | 250.117 | 3 | 3 |
| 248.430 | CH2NH | 7(1, 6)–7(0, 7) | 250.162 | 36 | 44 |
| 248.773 | CH3OH | 11; 0; 0−10; 1; 0 | 250.507 | 3 | 4 |
| 248.965 | c-HCCCH | 12(5, 7)–12(4, 8) | 250.701 | 4 | 5 |
| 248.969 | c-HCCCH | 12(6, 7)–12(5, 8) | 250.704 | 12 | 15 |
| 249.562 | c-HCCCH | 11(4, 7)–11(3, 8) | 251.302 | 11 | 14 |
| 249.563 | c-HCCCH | 11(5, 7)–11(4, 8) | 251.303 | 4 | 5 |
| 249.574 | c-HCCCH | 7(0, 7)–6(1, 6) | 251.314 | 29 | 35 |
| 249.574 | c-HCCCH | 7(1, 7)–6(0, 6) | 251.314 | 10 | 12 |
| 249.681 | CH2NH | 6(0, 6)–5(1, 5) | 251.421 | 40 | 49 |
| 250.030 | c-HCCCH | 10(3, 7)–10(2, 8) | 251.773 | 3 | 4 |
| 250.030 | c-HCCCH | 10(4, 7)–10(3, 8) | 251.773 | 10 | 12 |
| 250.069 | CH3OH | 5; -3; 0−5; 2; 0 | 251.812 | 3 | 4 |
| 250.082 | SO | 6; 5−5; 4 | 251.825 | 55 | 67 |
| 250.123 | CH3OH | 4; -3; 0−4; 2; 0 | 251.867 | 3 | 3 |
| 250.147 | CH3OH | 5; 3; 0−5; -2; 0 | 251.891 | 3 | 4 |
| 250.152 | CH3OH | 6; 3; 0−6; -2; 0 | 251.896 | 3 | 3 |
| 250.157 | CH3OH | 4; 3; 0−4; -2; 0 | 251.900 | 3 | 3 |
| 250.390 | c-HCCCH | 9(2, 7)–9(1, 8) | 252.136 | 8 | 9 |
| 250.390 | c-HCCCH | 9(3, 7)–9(2, 8) | 252.136 | 3 | 3 |
| 250.662 | c-HCCCH | 8(2, 7)–8(1, 8) | 252.410 | 4 | 5 |
| 251.344 | c-HCCCH | 22(20, 3)–22(19, 4) | 253.096 | 3 | 4 |
| 251.454 | 34SO | 6(6)–5(5) | 253.207 | 14 | 17 |
| 251.815 | NS | J = 11/2−9/2, Ω = 1/2, F = 13/2−11/2, l = e | 253.570 | 15 | 18 |
| 251.815 | NS | J = 11/2−9/2, Ω = 1/2, F = 11/2−9/2, l = e | 253.570 | 12 | 15 |
| 251.817 | NS | J = 11/2−9/2, Ω = 1/2, F = 9/2−7/2, l = e | 253.572 | 10 | 12 |
| 251.887 | HCC13CN | J = 28−27 | 253.644 | 8 | 10 |
| 252.210 | NS | J = 11/2−9/2, Ω = 1/2, F = 13/2−11/2, l = f | 253.968 | 15 | 18 |
| 252.212 | NS | J = 11/2−9/2, Ω = 1/2, F = 11/2−9/2, l = f | 253.971 | 12 | 15 |
| 252.212 | NS | J = 11/2−9/2, Ω = 1/2, F = 9/2−7/2, l = f | 253.971 | 10 | 12 |
| 252.457 | 30SiO | 6−5 | 254.217 | 34 | 41 |
| 252.774 | c-HCCCH | 24(21, 4)–24(20, 5) | 254.536 | 2 | 3 |
| 252.800 | c-HCCCH | 25(17, 8)–25(16, 9) | 254.563 | 3 | 4 |
| 252.922 | CH2NH | 4(0, 4)–3(0, 3) | 254.685 | 89 | 109 |
| 252.936 | HC3N | J = 28−27 | 254.700 | 118 | 144 |
| 253.222 | c-HCCCH | 5(3, 3)–4(2, 2) | 254.988 | 4 | 5 |
| 253.351 | HC3N v6 = 1 | J = 28−27, l = 1e | 255.117 | 26 | 32 |
| 253.550 | HC3N v6 = 1 | J = 28−27, l = 1f | 255.317 | 26 | 32 |
| 253.557 | HC3N v7 = 1 | J = 28−27, l = 1e | 255.325 | 79 | 97 |
| 253.711 | HC18O+ | 3−2 | 255.479 | 22 | 27 |
| 253.827 | NS | J = 11/2−9/2, Ω = 3/2, F = 13/2−11/2, l = f | 255.597 | 6 | 7 |
| 253.827 | NS | J = 11/2−9/2, Ω = 3/2, F = 13/2−11/2, l = e | 255.597 | 6 | 7 |
| 253.831 | NS | J = 11/2−9/2, Ω = 3/2, F = 11/2−9/2, l = f | 255.600 | 5 | 6 |
| 253.831 | NS | J = 11/2−9/2, Ω = 3/2, F = 11/2−9/2, l = e | 255.600 | 5 | 6 |
| 253.833 | NS | J = 11/2−9/2, Ω = 3/2, F = 9/2−7/2, l = f | 255.603 | 4 | 5 |
| 253.833 | NS | J = 11/2−9/2, Ω = 3/2, F = 9/2−7/2, l = e | 255.603 | 4 | 5 |
| 253.870 | H13CCCN | J = 29−28 | 255.640 | 15 | 19 |
| 253.919 | HC3N v7 = 1 | J = 28−27, l = 1f | 255.689 | 79 | 97 |
| 254.069 | CH2NH | 4(2, 3)–3(2, 2) | 255.840 | 37 | 46 |
| 254.175 | HC3N v6 = 1, v7 = 1 | (28 0 0)–(7 0 0) | 255.947 | 10 | 12 |
| 254.216 | HC3N v6 = 1, v7 = 1 | (28 0 1)–(7 0 1) | 255.988 | 9 | 12 |
| 254.255 | HCS+ | 6−5 | 256.027 | 35 | 43 |
| 254.299 | HC3N v6 = 1, v7 = 1 | (28−2 2)–(7 2 2) | 256.072 | 9 | 11 |
| 254.338 | HC3N v6 = 1, v7 = 1 | (28 2 2)–(7−2 2) | 256.111 | 9 | 12 |
| 254.387 | CH3CCH | 15(6)–14(6) | 256.161 | 5 | 6 |
| 254.392 | CH2NH | 4(3, 2)–3(3, 1) | 256.165 | 9 | 11 |
| 254.403 | CH2NH | 4(3, 1)–3(3, 0) | 256.177 | 9 | 11 |
| 254.441 | CH3CCH | 15(5)–14(5) | 256.214 | 3 | 4 |
| 254.484 | CH3CCH | 15(4)–14(4) | 256.258 | 4 | 5 |
| 254.485 | HC3N v7 = 2 | J = 28−27, l = 0 | 256.260 | 32 | 39 |
| 254.518 | CH3CCH | 15(3)–14(3) | 256.293 | 10 | 12 |
| 254.537 | HC3N v7 = 2 | J = 28−27, l = 2e | 256.311 | 31 | 37 |
| 254.543 | CH3CCH | 15(2)–14(2) | 256.317 | 6 | 7 |
| 254.557 | CH3CCH | 15(1)–14(1) | 256.332 | 6 | 7 |
| 254.562 | CH3CCH | 15(0)–14(0) | 256.337 | 6 | 8 |
| 254.591 | HC3N v7 = 2 | J = 28−27, l = 2f | 256.366 | 31 | 37 |
| 255.034 | CH3CN | 14; 12−13; 12 | 256.812 | 4 | 4 |
| 255.099 | 34SO | 7(6)–6(5) | 256.878 | 19 | 23 |
| 255.148 | CH3CN | 14; 11−13; 11 | 256.926 | 4 | 5 |
| 255.251 | CH3CN | 14; 10−13; 10 | 257.031 | 4 | 5 |
| 255.333 | CH2NH | 4(2, 2)–3(2, 1) | 257.113 | 38 | 46 |
| 255.345 | CH3CN | 14; 9−13; 9 | 257.125 | 12 | 15 |
| 255.429 | CH3CN | 14; 8−13; 8 | 257.209 | 6 | 7 |
| 255.474 | 29SiO | 6−5 | 257.255 | 26 | 32 |
| 255.503 | CH3CN | 14; 7−13; 7 | 257.284 | 7 | 8 |
| 255.567 | CH3CN | 14; 6−13; 6 | 257.349 | 17 | 21 |
| 255.621 | CH3CN | 14; 5−13; 5 | 257.403 | 8 | 10 |
| 255.666 | CH3CN | 14; 4−13; 4 | 257.448 | 9 | 11 |
| 255.700 | CH3CN | 14; 3−13; 3 | 257.483 | 22 | 27 |
| 255.725 | CH3CN | 14; 2−13; 2 | 257.507 | 10 | 12 |
| 255.740 | CH3CN | 14; 1−13; 1 | 257.522 | 10 | 13 |
| 255.744 | CH3CN | 14; 0−13; 0 | 257.527 | 12 | 15 |
| 256.381 | NH2CN | 13(1, 13)–12(1, 12), | 258.169 | 15 | 18 |
| 256.467 | SO | 6; 6−5; 5 | 258.255 | 63 | 77 |
| 261.966 | HC3N | J = 29−28 | 263.792 | 112 | 137 |
| 262.158 | CH2NH | 3(2, 1)–4(1, 4) | 263.986 | 8 | 10 |
| 262.162 | H213CS | 8(0, 8)–7(0, 7) | 263.989 | 5 | 7 |
| 262.395 | HC3N v6 = 1 | J = 29−28, l = 1e | 264.224 | 27 | 33 |
| 262.601 | HC3N v6 = 1 | J = 29−28, l = 1f | 264.432 | 27 | 33 |
| 262.609 | HC3N v7 = 1 | J = 29−28, l = 1e | 264.440 | 79 | 97 |
| 262.621 | H13CCCN | J = 30−29 | 264.451 | 15 | 18 |
| 262.636 | c-HCCCH | 21(20, 1)–21(19, 2) | 264.467 | 3 | 3 |
| 262.984 | HC3N v7 = 1 | J = 29−28, l = 1f | 264.817 | 80 | 97 |
| 263.244 | HC3N v6 = 1, v7 = 1 | (29 0 0)–(8 0 0) | 265.079 | 10 | 12 |
| 263.289 | HC3N v6 = 1, v7 = 1 | (29 0 1)–(8 0 1) | 265.125 | 10 | 12 |
| 263.380 | HC3N v6 = 1, v7 = 1 | (29 2 2)–(8−2 2) | 265.216 | 9 | 12 |
| 263.424 | HC3N v6 = 1, v7 = 1 | (29−2 2)–(8 2 2) | 265.260 | 9 | 12 |
| 263.566 | HC3N v7 = 2 | J = 29−28, l = 0 | 265.404 | 32 | 39 |
| 263.920 | c-HCCCH | 4(4, 1)–3(3, 0) | 265.759 | 16 | 19 |
| 264.012 | HCN v2 = 1 | J = 3−2, l = 1e | 265.853 | 47 | 58 |
| 264.046 | HCN | 3−2 | 265.886 | 379 | 465 |
| 264.347 | c-HCCCH | 23(15, 8)–23(14, 9) | 266.190 | 5 | 6 |
| 264.427 | CH2NH | 4(1, 3)–3(1, 2) | 266.270 | 80 | 98 |
| 265.020 | c-HCCCH | 24(17, 8)–24(16, 9) | 266.867 | 4 | 5 |
| 265.195 | c-HCCCH | 23(21, 2)–23(20, 3) | 267.044 | 3 | 3 |
| 265.349 | HCN v2 = 1 | J = 3−2, l = 1f | 267.199 | 48 | 59 |
| 265.705 | HCO+ | 3−2 | 267.558 | 213 | 261 |
| 266.157 | H213CS | 8(1, 7)–7(1, 6) | 268.012 | 11 | 14 |
| 268.648 | H2CS | 8(1, 8)–7(1, 7) | 270.521 | 22 | 27 |
| 269.872 | HCC13CN | J = 30−29 | 271.753 | 8 | 9 |
| 269.914 | c-HCCCH | 22(15, 8)–22(14, 9) | 271.795 | 7 | 8 |
| 270.042 | HNC v2 = 1 | J = 3−2, l = 1e | 271.924 | 86 | 53 |
| 270.098 | HNC | 3−2 | 271.981 | 328 | 201 |
| 270.863 | C34S | 6−5 | 272.752 | 46 | 28 |
| 270.996 | HC3N | J = 30−29 | 272.885 | 104 | 64 |
| 271.341 | CH3CCH | 16(6)–15(6) | 273.232 | 6 | 4 |
| 271.344 | c-HCCCH | 21(13, 8)–21(12, 9) | 273.236 | 8 | 5 |
| 271.371 | H13CCCN | J = 31−30 | 273.263 | 14 | 9 |
| 271.439 | HC3N v6 = 1 | J = 30−29, l = 1e | 273.332 | 27 | 16 |
| 271.444 | CH3CCH | 16(4)–15(4) | 273.337 | 5 | 3 |
| 271.480 | CH3CCH | 16(3)–15(3) | 273.373 | 12 | 8 |
| 271.506 | CH3CCH | 16(2)–15(2) | 273.399 | 7 | 4 |
| 271.522 | CH3CCH | 16(1)–15(1) | 273.415 | 8 | 5 |
| 271.527 | CH3CCH | 16(0)–15(0) | 273.420 | 8 | 5 |
| 271.653 | HC3N v6 = 1 | J = 30−29, l = 1f | 273.546 | 27 | 16 |
| 271.660 | HC3N v7 = 1 | J = 30−29, l = 1e | 273.554 | 79 | 48 |
| 275.535 | 13CS | 6−5 | 277.455 | 25 | 15 |
| 275.853 | c-HCCCH | 19(11, 8)–19(10, 9) | 277.776 | 11 | 7 |
| 276.095 | NH2CN | 14(1, 14)–13(1, 13), | 278.020 | 12 | 8 |
| 276.714 | CH2NH | 8(1, 7)–8(0, 8) | 278.643 | 29 | 18 |
| 276.956 | H2CS | 8(1, 7)–7(1, 6) | 278.886 | 23 | 14 |
| 277.577 | N2H+ | 3−2 | 279.512 | 144 | 88 |
| 277.604 | c-HCCCH | 18(11, 8)–18(10, 9) | 279.539 | 12 | 8 |
| 277.882 | NH2CN | 14(0, 14)–13(0, 13), | 279.819 | 7 | 4 |
| 278.864 | HCC13CN | J = 31−30 | 280.808 | 7 | 4 |
| 278.922 | c-HCCCH | 17(9, 8)–17(8, 9) | 280.867 | 14 | 8 |
| 279.578 | o-H2CO | 4; 1; 4−3; 1; 3 | 281.527 | 100 | 61 |
| 279.758 | NH2CN | 14(1, 13)–13(1, 12), | 281.708 | 12 | 8 |
| 280.025 | HC3N | J = 31−30 | 281.977 | 97 | 59 |
| 280.085 | c-HCCCH | 16(8, 8)–16(7, 9) | 282.037 | 5 | 3 |
| 280.096 | c-HCCCH | 16(9, 8)–16(8, 9) | 282.049 | 15 | 9 |
| 280.121 | H13CCCN | J = 32−31 | 282.073 | 13 | 8 |
| 280.426 | c-HCCCH | 4(4, 0)–3(3, 1) | 282.381 | 5 | 3 |
| 280.483 | HC3N v6 = 1 | J = 31−30, l = 1e | 282.439 | 27 | 16 |
| 280.703 | HC3N v6 = 1 | J = 31−30, l = 1f | 282.660 | 27 | 16 |
| 280.711 | HC3N v7 = 1 | J = 31−30, l = 1e | 282.668 | 77 | 47 |
| 281.053 | c-HCCCH | 15(7, 8)–15(6, 9) | 283.012 | 16 | 10 |
| 281.056 | c-HCCCH | 15(8, 8)–15(7, 9) | 283.016 | 5 | 3 |
| 281.112 | HC3N v7 = 1 | J = 31−30, l = 1f | 283.072 | 78 | 47 |
| 281.378 | HC3N v6 = 1, v7 = 1 | (31 0 0)–(0 0 0) | 283.340 | 10 | 6 |
| 281.434 | HC3N v6 = 1, v7 = 1 | (31 0 1)–(0 0 1) | 283.396 | 9 | 6 |
| 281.539 | HC3N v6 = 1, v7 = 1 | (31 2 2)–(0−2 2) | 283.502 | 9 | 6 |
| 281.594 | HC3N v6 = 1, v7 = 1 | (31−2 2)–(0 2 2) | 283.557 | 9 | 6 |
| 287.207 | C34S | 6−5 | 289.209 | 56 | 34 |
| 287.855 | HCC13CN | J = 32−31 | 289.862 | 7 | 4 |
| 288.102 | CH3OH | 6; 0; 0−5; 0; 0 | 290.111 | 13 | 8 |
| 288.293 | CH3CCH | 17(6)–16(6) | 290.303 | 8 | 5 |
| 288.353 | CH3CCH | 17(5)–16(5) | 290.364 | 5 | 3 |
| 288.403 | CH3CCH | 17(4)–16(4) | 290.413 | 6 | 4 |
| 288.441 | CH3CCH | 17(3)–16(3) | 290.452 | 15 | 9 |
| 288.469 | CH3CCH | 17(2)–16(2) | 290.480 | 9 | 5 |
| 288.485 | CH3CCH | 17(1)–16(1) | 290.497 | 9 | 6 |
| 288.491 | CH3CCH | 17(0)–16(0) | 290.502 | 9 | 6 |
| 288.551 | 34SO | 6(7)–5(6) | 290.562 | 19 | 12 |
| 288.611 | p-H2CO | 4; 0; 4−3; 0; 3 | 290.623 | 63 | 39 |
| 288.870 | H13CCCN | J = 33−32 | 290.884 | 12 | 7 |
| 289.053 | HC3N | J = 32−31 | 291.068 | 88 | 54 |
| 289.221 | p-H2CO | 4; 2; 3−3; 2; 2 | 291.238 | 40 | 24 |
| 289.363 | o-H2CO | 4; 3; 2−3; 3; 1 | 291.380 | 34 | 21 |
| 289.367 | o-H2CO | 4; 3; 1−3; 3; 0 | 291.384 | 33 | 20 |
| 289.468 | C33S | 6−5 | 291.486 | 20 | 12 |
| 289.527 | HC3N v6 = 1 | J = 32−31, l = 1e | 291.545 | 26 | 16 |
| 289.754 | HC3N v6 = 1 | J = 32−31, l = 1f | 291.774 | 26 | 16 |
| 289.762 | HC3N v7 = 1 | J = 32−31, l = 1e | 291.782 | 75 | 46 |
| 289.927 | p-H2CO | 4; 2; 2−3; 2; 1 | 291.948 | 36 | 22 |
| 290.176 | HC3N v7 = 1 | J = 32−31, l = 1f | 292.199 | 76 | 46 |
| 290.444 | HC3N v6 = 1, v7 = 1 | (32 0 0)–(1 0 0) | 292.469 | 9 | 6 |
| 290.506 | HC3N v6 = 1, v7 = 1 | (32 0 1)–(1 0 1) | 292.531 | 9 | 6 |
| 290.619 | HC3N v6 = 1, v7 = 1 | (32−2 2)–(1 2 2) | 292.645 | 9 | 6 |
| 290.647 | CH3OH | 6; -1; 0−5; -1; 0 | 292.673 | 8 | 5 |
| 290.679 | HC3N v6 = 1, v7 = 1 | (32 2 2)–(1−2 2) | 292.705 | 9 | 6 |
| 290.759 | H213CS | 9(1, 9)–8(1, 8) | 292.786 | 11 | 7 |
| 290.804 | HC3N v7 = 2 | J = 32−31, l = 0 | 292.832 | 31 | 19 |
| 290.881 | HC3N v7 = 2 | J = 32−31, l = 2e | 292.909 | 30 | 19 |
| 290.961 | HC3N v7 = 2 | J = 32−31, l = 2f | 292.990 | 30 | 19 |
| 291.808 | CH3CN | 16; 9−15; 9 | 293.843 | 8 | 5 |
| 291.877 | CS | 6−5 | 293.912 | 251 | 154 |
| 292.062 | CH3CN | 16; 6−15; 6 | 294.098 | 12 | 7 |
| 292.124 | CH3CN | 16; 5−15; 5 | 294.161 | 6 | 3 |
| 292.175 | CH3CN | 16; 4−15; 4 | 294.212 | 6 | 4 |
| 292.214 | CH3CN | 16; 3−15; 3 | 294.251 | 15 | 9 |
| 292.242 | CH3CN | 16; 2−15; 2 | 294.280 | 7 | 4 |
| 292.259 | CH3CN | 16; 1−15; 1 | 294.297 | 7 | 4 |
| 292.265 | CH3CN | 16; 0−15; 0 | 294.302 | 8 | 5 |
Notes. A total of 317 lines were detected in our spectral scan. The peak flux densities reported in table were derived with the LTE/NLTE fit of the whole spectrum. The signal-to-noise ratio reported in Col. 6 is the ratio between the peak flux density and the average rms of the ALMA band containing the line. The notation for the transition quantum numbers is the one used by the Splatalogue database. Tentative detections are shown in italics.
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