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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 CHOH
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 -

Notes. List of identified and unidentified HOCH2CN transitions with Aij ≥ 1.0 × 10−3 s−1 towards IRAS 16293B in the PILS data set.

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