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Table C.2
HOCH2CN lines in the PILS data towards IRAS 16293B.
Transition | Frequency | Eup | Aij | Blending species |
---|---|---|---|---|
J, Ka, Kc, F | (MHz) | (K) | (s−1) | |
36 11 25 1 - 35 11 24 1 | 331 990.003 | 468 | 1.03 × 10−3 | g-(CH2OH)2 |
36 11 26 1 - 35 11 25 1 | 331 990.003 | 468 | 1.03 × 10−3 | g-(CH2OH)2 |
36 12 24 1 - 35 12 23 1 | 332 038.123 | 500 | 1.01 × 10−3 | CH3OCHO |
36 12 25 1 - 35 12 24 1 | 332 038.123 | 500 | 1.01 × 10−3 | CH3OCHO |
36 8 29 1 - 35 8 28 1 | 332 045.021 | 389 | 1.08 × 10−3 | g-(CH2OH)2 |
36 8 28 1 - 35 8 27 1 | 332 045.044 | 389 | 1.08 × 10−3 | g-(CH2OH)2 |
36 7 30 0 - 35 7 29 0 | 332 409.418 | 363 | 1.09 × 10−3 | - |
36 7 29 0 - 35 7 28 0 | 332 410.281 | 363 | 1.09 × 10−3 | - |
36 6 31 0 - 35 6 30 0 | 332 678.904 | 345 | 1.10 × 10−3 | - |
36 6 30 0 - 35 6 29 0 | 332 699.957 | 345 | 1.10 × 10−3 | - |
36 4 33 1 - 35 4 32 1 | 332 797.489 | 323 | 1.14 × 10−3 | - |
36 5 31 1 - 35 5 30 1 | 333 147.976 | 335 | 1.13 × 10−3 | - |
37 2 36 1 - 36 2 35 1 | 334 177.762 | 318 | 1.15 × 10−3 | CH3OCHO, CH3O13CHO, C2H5CN, HO13CH2CHO |
37 1 36 1 - 36 1 35 1 | 335 135.448 | 318 | 1.16 × 10−3 | CH3OH |
37 1 36 0 - 36 1 35 0 | 335 187.943 | 313 | 1.16 × 10−3 | - |
36 4 32 1 - 35 4 31 1 | 335 446.009 | 324 | 1.17 × 10−3 | - |
36 2 34 1 - 35 2 33 1 | 335 757.704 | 310 | 1.15 × 10−3 | g-(CH2OH)2 |
36 4 32 0 - 35 4 31 0 | 335 825.850 | 318 | 1.15 × 10−3 | g-(CH2OH)2, CH3C(O)CH3, CH3OCHO |
38 1 38 1 - 37 1 37 1 | 335 871.388 | 323 | 1.17 × 10−3 | - |
38 0 38 1 - 37 0 37 1 | 335 909.319 | 323 | 1.17 × 10−3 | - |
38 0 38 0 - 37 0 37 0 | 335 985.342 | 318 | 1.17 × 10−3 | CH3CH2OH, g-(CH2OH)2 |
36 3 33 0 - 35 3 32 0 | 338 263.867 | 311 | 1.07 × 10−3 | CH3OCHO |
37 3 35 1 - 36 3 34 1 | 339 712.712 | 329 | 1.21 × 10−3 | NH2CHO |
37 3 35 0 - 36 3 34 0 | 339 771.178 | 324 | 1.20 × 10−3 | - |
37 11 26 1 - 36 11 25 1 | 341 198.194 | 484 | 1.13 × 10−3 | - |
37 11 27 1 - 36 11 26 1 | 341 198.194 | 484 | 1.13 × 10−3 | - |
37 9 29 1 - 36 9 28 1 | 341 199.695 | 429 | 1.16 × 10−3 | g-(CH2OH)2 |
37 9 28 1 - 36 9 27 1 | 341 199.696 | 429 | 1.16 × 10−3 | g-(CH2OH)2 |
37 8 30 1 - 36 8 29 1 | 341 272.746 | 405 | 1.18 × 10−3 | HOCH2CHO, CH3CDO |
37 8 29 1 - 36 8 28 1 | 341 272.781 | 405 | 1.18 × 10−3 | HOCH2CHO, CH3CDO |
37 7 31 1 - 36 7 30 1 | 341 427.962 | 385 | 1.20 × 10−3 | CH3CHO |
37 8 30 0 - 36 8 29 0 | 341 498.917 | 400 | 1.17 × 10−3 | CH3OCHO |
37 8 29 0 - 36 8 28 0 | 341 498.954 | 400 | 1.17 × 10−3 | CH3OCHO |
37 13 24 0 - 36 13 23 0 | 341 529.626 | 545 | 1.08 × 10−3 | a-(CH2OH)2 |
37 13 25 0 - 36 13 24 0 | 341 529.626 | 545 | 1.08 × 10−3 | a-(CH2OH)2 |
37 7 31 0 - 36 7 30 0 | 341 659.715 | 379 | 1.18 × 10−3 | - |
37 7 30 0 - 36 7 29 0 | 341 660.941 | 379 | 1.18 × 10−3 | - |
37 6 31 0 - 36 6 30 0 | 341 982.421 | 362 | 1.20 × 10−3 | CH3O13CHO |
37 4 34 1 - 36 4 33 1 | 342 001.917 | 339 | 1.23 × 10−3 | - |
37 5 33 1 - 36 5 32 1 | 342 118.267 | 352 | 1.23 × 10−3 | HOCH2CHO |
37 5 32 1 - 36 5 31 1 | 342 514.548 | 352 | 1.23 × 10−3 | CH3CDO |
38 2 37 1 - 37 2 36 1 | 342 945.040 | 335 | 1.25 × 10−3 | H2CS, CH3O13CHO |
38 2 37 0 - 37 2 36 0 | 343 045.762 | 330 | 1.24 × 10−3 | CH3CDO |
39 0 39 1 - 38 0 38 1 | 344 625.126 | 339 | 1.27 × 10−3 | HONO, CH2DOH, CH3CHO |
37 4 33 1 - 36 4 32 1 | 345 070.674 | 340 | 1.27 × 10−3 | CH3OCHO |
37 4 33 0 - 36 4 32 0 | 345 471.229 | 335 | 1.25 × 10−3 | CH3OCHO |
38 3 36 0 - 37 3 35 0 | 348 727.094 | 340 | 1.30 × 10−3 | - |
38 9 30 1 - 37 9 29 1 | 350 417.202 | 446 | 1.27 × 10−3 | a-(CH2OH)2 |
38 9 29 1 - 37 9 28 1 | 350 417.203 | 446 | 1.27 × 10−3 | a-(CH2OH)2 |
38 13 25 1 - 37 13 24 1 | 350 517.318 | 568 | 1.19 × 10−3 | - |
38 13 26 1 - 37 13 25 1 | 350 517.318 | 568 | 1.19 × 10−3 | - |
38 10 28 0 - 37 10 27 0 | 350 617.089 | 467 | 1.24 × 10−3 | CH3O13CHO |
38 10 29 0 - 37 10 28 0 | 350 617.089 | 467 | 1.24 × 10−3 | CH3O13CHO |
38 6 33 1 - 37 6 32 1 | 350 983.970 | 384 | 1.32 × 10−3 | CH3OCHO, CH3CDO |
38 6 32 1 - 37 6 31 1 | 351 019.318 | 384 | 1.32 × 10−3 | H2C13CO, CH3OCHO |
38 6 32 0 - 37 6 31 0 | 351 269.282 | 378 | 1.30 × 10−3 | - |
38 5 34 1 - 37 5 33 1 | 351 402.459 | 369 | 1.33 × 10−3 | - |
39 2 38 1 - 38 2 37 1 | 351 704.972 | 352 | 1.35 × 10−3 | - |
39 2 38 0 - 38 2 37 0 | 351 809.704 | 346 | 1.34 × 10−3 | - |
38 5 33 1 - 37 5 32 1 | 351 897.151 | 369 | 1.34 × 10−3 | - |
38 5 33 0 - 37 5 32 0 | 352 181.763 | 363 | 1.32 × 10−3 | CH3O13CHO |
39 1 38 0 - 38 1 37 0 | 352 488.531 | 346 | 1.35 × 10−3 | CH![]() |
38 2 36 1 - 37 2 35 1 | 353 163.191 | 344 | 1.35 × 10−3 | - |
40 0 40 1 - 39 0 39 1 | 353 340.026 | 356 | 1.37 × 10−3 | CH3OCHO |
40 1 40 0 - 39 1 39 0 | 353 395.992 | 351 | 1.37 × 10−3 | - |
40 0 40 0 - 39 0 39 0 | 353 420.250 | 351 | 1.37 × 10−3 | - |
38 4 34 0 - 37 4 33 0 | 355 133.419 | 352 | 1.36 × 10−3 | - |
39 3 37 1 - 38 3 36 1 | 358 294.680 | 363 | 1.33 × 10−3 | - |
39 9 31 1 - 38 9 30 1 | 359 634.337 | 463 | 1.37 × 10−3 | - |
39 9 30 1 - 38 9 29 1 | 359 634.339 | 463 | 1.37 × 10−3 | - |
39 12 27 0 - 38 12 26 0 | 359 881.373 | 545 | 1.30 × 10−3 | - |
39 12 28 0 - 38 12 27 0 | 359 881.373 | 545 | 1.30 × 10−3 | - |
39 7 33 1 - 38 7 32 1 | 359 919.218 | 419 | 1.41 × 10−3 | - |
39 13 26 0 - 38 13 25 0 | 359 947.354 | 579 | 1.28 × 10−3 | - |
39 13 27 0 - 38 13 26 0 | 359 947.354 | 579 | 1.28 × 10−3 | - |
39 8 32 0 - 38 8 31 0 | 359 967.849 | 434 | 1.38 × 10−3 | - |
39 8 31 0 - 38 8 30 0 | 359 967.931 | 434 | 1.38 × 10−3 | - |
39 16 23 1 - 38 16 22 1 | 360 033.494 | 705 | 1.21 × 10−3 | t-HCOOH |
39 16 24 1 - 38 16 23 1 | 360 033.494 | 705 | 1.21 × 10−3 | t-HCOOH |
39 14 25 0 - 38 14 24 0 | 360 034.284 | 617 | 1.25 × 10−3 | t-HCOOH |
39 14 26 0 - 38 14 25 0 | 360 034.284 | 617 | 1.25 × 10−3 | t-HCOOH |
39 6 33 1 - 38 6 32 1 | 360 303.101 | 401 | 1.43 × 10−3 | - |
39 4 36 1 - 38 4 35 1 | 360 369.224 | 373 | 1.45 × 10−3 | - |
40 2 39 0 - 39 2 38 0 | 360 565.572 | 364 | 1.44 × 10−3 | - |
39 5 35 1 - 38 5 34 1 | 360 684.867 | 386 | 1.44 × 10−3 | - |
40 1 39 1 - 39 1 38 1 | 361 063.161 | 369 | 1.46 × 10−3 | - |
39 5 34 1 - 38 5 33 1 | 361 297.474 | 386 | 1.45 × 10−3 | CH3CH2OH |
39 5 34 0 - 38 5 33 0 | 361 594.894 | 381 | 1.43 × 10−3 | - |
39 2 37 1 - 38 2 36 1 | 361 805.086 | 361 | 1.46 × 10−3 | CH3OCHO |
41 0 41 1 - 40 0 40 1 | 362 053.851 | 374 | 1.47 × 10−3 | CH3C(O)CH3 |
41 0 41 0 - 40 0 40 0 | 362 136.053 | 368 | 1.47 × 10−3 | - |
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