2011.0.00820.S/2011.0.00820.S_2012-06-12/2011.0.00820.S/sg_ouss_id/group_ouss_id/member_ouss_id/calibrated
full summary of this dataset can be found here
Spectral setup
| SpwID | Frame | #chan | skyfreq(MHz) | Chwid(kHz) | BW(MHz) | beam("x" deg) |
|---|---|---|---|---|---|---|
| 0 | TOPO | 3840 | 93750.2 ~ 95624.8 | 488.281 | 1875.000000 | 2.0 x 1.5, -69.8 |
| 1 | TOPO | 3840 | 95375.2 ~ 97249.8 | 488.281 | 1875.000000 | 2.0 x 1.5, -59.6 |
| 2 | TOPO | 3840 | 106000.2 ~ 107874.8 | 488.281 | 1875.000000 | 1.7 x 1.3, -58.5 |
| 3 | TOPO | 3840 | 107625.2 ~ 109499.8 | 488.281 | 1875.000000 | 1.7 x 1.5, -64.5 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | 3c273 | 12:29:06.699720 | +02.03.08.59824 | J2000 | 18930 |
| 2 | Titan | 13:37:37.646030 | -07.11.39.88411 | J2000 | 12620 |
| 3 | ngc4418 | 12:26:54.628080 | -00.52.39.51120 | J2000 | 30904 |
Spectral window: 0
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 93812.514 | t-CH3CH2OH 13(7,7)-14(6,8) |
| 93813.062 | t-CH3CH2OH 13(7,6)-14(6,9) |
| 93830.050 | HNCS 8(0,8)-7(0,7) |
| 93839.000 | unidentified |
| 93844.000 | unidentified |
| 93854.437 | CH3OCH3 4(2,3)-4(1,4) EA |
| 93854.560 | CH3OCH3 4(2,3)-4(1,4) AE |
| 93857.103 | CH3OCH3 4(2,3)-4(1,4) EE |
| 93859.708 | CH3OCH3 4(2,3)-4(1,4) AA |
| 93863.300 | C4H 21/2 J=19/2-17/2 1v7f |
| 93870.098 | CCS N,J=7,8-6,7 |
| 93871.700 | NH2CHO 3(2,2)-4(1,3) |
| 93979.768 | PN 2-1 |
| 93995.203 | HNCS 8(1,7)-7(1,6) |
| 94056.440 | SiCN 21/2 J=17/2-15/2 e |
| 94064.686 | SO2 23(6,18)-24(5,19) |
| 94077.000 | unidentified |
| 94081.380 | SiCN 21/2 J=17/2-15/2 f |
| 94137.350 | 29SiC2 4(2,2)-3(2,1) |
| 94175.000 | unidentified |
| 94195.000 | unidentified |
| 94200.000 | unidentified |
| 94237.000 | unidentified |
| 94245.393 | SiC2 4(2,3)-3(2,2) |
| 94247.464 | NH2CHO 8(1,7)-8(0,8) |
| 94276.634 | CH2CHCN 10(0,10)-9(0,9) |
| 94351.596 | CH2CHCN 13(3,10)-14(2,13) |
| 94405.223 | 13CH3OH 2(-1,2)-1(-1,1) E |
| 94407.129 | 13CH3OH 2(0,2)-1(0,1) A++ |
| 94410.895 | 13CH3OH 2(0,2)-1(0,1) E |
| 94414.600 | unidentified |
| 94420.439 | 13CH3OH 2(1,1)-1(1,0) E |
| 94473.000 | unidentified |
| 94486.000 | unidentified |
| 94499.000 | unidentified |
| 94541.806 | CH3OH 8(3,5)-9(2,7) E |
| 94602.260 | 13CH3CH2CN 11(0,11)-10(0,10) |
| 94632.718 | CH3OCHO 5(2,4)-4(1,3) E |
| 94634.705 | SiC3 8(2,6)-7(2,5) |
| 94664.552 | c-C2H4O 3(1,3)-2(0,2) |
| 94666.935 | CH3OCHO 12(3,10)-12(2,11) A |
| 94760.781 | CH2CHCN 10(2,9)-9(2,8) |
| 94774.000 | unidentified |
| 94828.496 | HDCS 3(1,2)-2(1,1) |
| 94867.152 | CH313CH2CN 11(1,11)-10(1,10) |
| 94903.610 | HCCCC13CN 36-35 |
| 94913.117 | CH2CHCN 10(4,7)-9(4,6) |
| 94913.228 | CH2CHCN 10(4,6)-9(4,5) |
| 94928.607 | CH2CHCN 10(3,8)-9(3,7) |
| 94941.631 | CH2CHCN 10(3,7)-9(3,6) |
| 94964.914 | CH2CHCN 10(8,*)-9(8,*) |
| 94979.832 | CH3CH213CN 11(1,11)-10(1,10) |
| 95016.663 | C36S 2-1 |
| 95086.947 | SiC4 31-30 |
| 95115.000 | unidentified |
| 95125.670 | SiCCC13C 32-31 |
| 95143.000 | unidentified |
| 95145.000 | unidentified |
| 95150.320 | C4H 10-9 J=21/2-19/2 |
| 95164.158 | CP 2-1 J=3/2-1/2 F=2-1 |
| 95169.516 | CH3OH 8(0,8)-7(1,7) A++ |
| 95188.940 | C4H 10-9 J=19/2-17/2 |
| 95208.776 | 13CH3OH 2(1,1)-1(1,0) A-- |
| 95220.000 | unidentified |
| 95247.990 | CH3OCHO 7(4,3)-7(3,4) E |
| 95295.000 | unidentified |
| 95325.474 | CH2CHCN 10(2,8)-9(2,7) |
| 95339.000 | unidentified |
| 95442.479 | CH3CH2CN 11(1,11)-10(1,10) |
| 95444.067 | t-CH3CH2OH 16(2,14)-16(1,15) |
| 95454.077 | 24MgNC 15/2,8-13/2,7 |
| 95469.296 | 24MgNC 17/2,8-15/2,7 |
| 95502.417 | CH3CH2CN 14(2,13)-(14(1,14) |
| 95553.325 | CH3OCH3 14(7,8)-15(6,9) EE |
| 95553.757 | CH3OCH3 14(7,8)-15(6,9) AE |
| 95556.318 | CH3OCH3 14(7,7)-15(6,10) AA |
| 95556.750 | CH3OCH3 14(7,7)-15(6,10) EE |
| 95557.422 | CH3OCH3 14(7,7)-15(6,10) EA |
| 95570.000 | unidentified |
| 95579.381 | SiC2 4(2,2)-3(2,1) |
| 95585.000 | unidentified |
| 95611.130 | C4H 2S 10-9 2v7 L |
| 95613.000 | unidentified |
Spectral window: 1
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 95442.479 | CH3CH2CN 11(1,11)-10(1,10) |
| 95444.067 | t-CH3CH2OH 16(2,14)-16(1,15) |
| 95454.077 | 24MgNC 15/2,8-13/2,7 |
| 95469.296 | 24MgNC 17/2,8-15/2,7 |
| 95502.417 | CH3CH2CN 14(2,13)-(14(1,14) |
| 95553.325 | CH3OCH3 14(7,8)-15(6,9) EE |
| 95553.757 | CH3OCH3 14(7,8)-15(6,9) AE |
| 95556.318 | CH3OCH3 14(7,7)-15(6,10) AA |
| 95556.750 | CH3OCH3 14(7,7)-15(6,10) EE |
| 95557.422 | CH3OCH3 14(7,7)-15(6,10) EA |
| 95570.000 | unidentified |
| 95579.381 | SiC2 4(2,2)-3(2,1) |
| 95585.000 | unidentified |
| 95611.130 | C4H 2S 10-9 2v7 L |
| 95613.000 | unidentified |
| 95636.848 | C6H 23/2 J=69/2-67/2 e |
| 95667.890 | C4H 2S 10-9 2v7 U |
| 95668.315 | C6H 23/2 J=69/2-67/2 f |
| 95689.778 | CH3CH2CN 3(2,2)-2(1,1) |
| 95710.245 | CP 2-1 J=5/2-3/2 F=3-2 |
| 95710.700 | unidentified |
| 95712.631 | CP 2-1 J=5/2-3/2 F=2-1 |
| 95723.372 | SiNC 21/2 J=15/2-13/2 f |
| 95729.768 | CH3OCH3 16(2,14)-16(1,15) EA+AE |
| 95731.250 | CH3OCH3 16(2,14)-16(1,15) EE |
| 95732.732 | CH3OCH3 16(2,14)-16(1,15) AA |
| 95741.300 | unidentified |
| 95747.200 | unidentified |
| 95783.000 | unidentified |
| 95799.090 | 13CH3CH2CN 11(2,10)-10(2,9) |
| 95810.412 | 34SO2 2(2,0)-3(1,3) |
| 95850.335 | HC5N 36-35 |
| 95870.370 | HC7N 85-84 |
| 95877.000 | unidentified |
| 95914.310 | CH3OH 2(1,2)-1(1,1) A++ |
| 95947.439 | CH3CHO 5(0,5) - 4(0,4) E |
| 95963.465 | CH3CHO 5(0,5) - 4(0,4) A++ |
| 95989.000 | unidentified |
| 96033.000 | unidentified |
| 96070.654 | CH3OCHO 8(2,7)-7(2,6) E |
| 96076.878 | CH3OCHO 8(2,7)-7(2,6) A |
| 96086.660 | CH3OCHO 6(4,2)-6(3,3) A |
| 96129.598 | 13CH3CH2CN 11(6,*)-10(6,*) |
| 96131.259 | 13CH3CH2CN 11(7,*)-10(7,*) |
| 96138.300 | unidentified |
| 96138.392 | 13CH3CH2CN 11(5,*)-10(5,*) |
| 96139.345 | 13CH3CH2CN 11(8,*)-10(8,*) |
| 96151.992 | 13CH3CH2CN 11(9,*)-10(9,*) |
| 96167.640 | CH3OCHO 6(4,2)-6(3,3) E |
| 96168.238 | 13CH3CH2CN 11(10,*)-10(10,*) |
| 96168.807 | 13CH3CH2CN 11(4,7)-10(4,6) |
| 96204.058 | 34SO2 27(7,21)-28(6,22) |
| 96205.252 | 33SO2 32(5,27)-31(6,26) |
| 96206.224 | CH3CH213CN 11(3,8)-10(3,7) |
| 96210.272 | 13CH3CH2CN 11(3,9)-10(3,8) |
| 96214.617 | CCCO 10-9 |
| 96258.000 | unidentified |
| 96261.160 | H2O 4(4,0)-5(3,3) 1v2 |
| 96274.257 | CH3CHO 5(2,4) - 4(2,3) A-- |
| 96293.085 | C6H 21/2 J=69/2-67/2 f |
| 96294.669 | 13CH3CH2CN 11(3,8)-10(3,7) |
| 96329.777 | CH313CH2CN 11(0,11)-10(0,10) |
| 96342.525 | C6H 21/2 J=69/2-67/2 e |
| 96367.790 | CH3CHO 5(3,3) - 4(3,3) A++ |
| 96368.376 | CH3CHO 5(3,2) - 4(3,1) E |
| 96371.794 | CH3CHO 5(3,2) - 4(3,1) A-- |
| 96374.861 | C6H- 35-34 |
| 96384.417 | CH3CHO 5(-3,3) - 4(-3,2) E |
| 96391.200 | unidentified |
| 96396.055 | CH3OH 2(1,2)-1(1,1) A++ t=1 |
| 96412.950 | C34S 2-1 |
| 96425.620 | CH3CHO 5(-2,4) - 4(-2,3) E |
| 96437.000 | unidentified |
| 96452.607 | CH3CH213CN 11(0,11)-10(0,10) |
| 96475.523 | CH3CHO 5(2,3) - 4(2,2) E |
| 96478.300 | C4H 23/2 J=21/2-19/2 1v7e |
| 96492.164 | CH3OH 2(1,2)-1(1,1) E t=1 |
| 96493.553 | CH3OH 2(0,2)-1(0,1) E t=1 |
| 96501.698 | CH3OH 2(-1,1)-1(-1,0) E t=1 |
| 96513.671 | CH3OH 2(0,2)-1(0,1) A++ t=1 |
| 96536.802 | CH2CHCN 31(5,27)-32(4,28) |
| 96588.593 | CH3OH 2(1,1)-1(1,0) A-- t=1 |
| 96613.156 | CH3OCHO 8(4,5)-8(3,6) E |
| 96632.668 | CH3CHO 5(2,3) - 4(2,2) A++ |
| 96637.769 | CH3OCHO 7(4,4)-7(3,5) A |
| 96648.099 | CH3OCHO 5(4,1)-5(3,2) E |
| 96670.896 | CH3OCHO 5(4,2)-5(3,3) E |
| 96676.820 | HCCCCN 21(20)-20(19) |
| 96691.570 | CH2DCCH 6(1,6)-5(1,5) |
| 96693.517 | CH3OCHO 6(4,3)-6(3,4) A |
| 96696.390 | HCCCCN 21(21)-20(20) |
| 96709.210 | CH3OCHO 8(4,5)-8(3,6) A |
| 96711.880 | HCCCCN 21(22)-20(21) |
| 96720.000 | unidentified |
| 96739.363 | CH3OH 2(-1,2)-1(-1,1) E |
| 96741.377 | CH3OH 2(0,2)_1(0,1) A++ |
| 96744.549 | CH3OH 2(0,2)-1(0,1) E |
| 96755.507 | CH3OH 2(1,1)-1(1,0) E |
| 96775.000 | unidentified |
| 96781.827 | 34SO N,J=5,4-4,4 |
| 96797.000 | unidentified |
| 96822.000 | unidentified |
| 96847.241 | CH3OCH3 5(2,4)-5(1,5) AE |
| 96847.241 | CH3OCH3 5(2,4)-5(1,5) EA |
| 96849.881 | CH3OCH3 5(2,4)-5(1,5) EE |
| 96852.496 | CH3OCH3 5(2,4)-5(1,5) AA |
| 96919.754 | CH3CH2CN 11(0,11)-10(0,10) |
| 96988.123 | O13CS 8-7 |
| 97029.693 | CCCN- 10-9 |
| 97069.000 | unidentified |
| 97080.695 | CH2DCCH 6(0,6)-5(0,5) |
| 97169.513 | C33S 2-1 3/2-3/2 |
| 97171.840 | C33S 2-1 1/2-1/2 |
| 97171.840 | C33S 2-1 7/2-5/2 + 5/2-3/2 |
| 97174.996 | C33S 2-1 5/2-5/2 |
| 97175.271 | C33S 2-1 3/2-1/2 |
| 97218.353 | CH2CHCHO 11(2,10)-10(2,9) |
| 97229.010 | 13CH3CH2CN 11(2,9)-10(2,8) |
| 97244.700 | C4H 2D5/2 J=21/2-19/2 2v7 =2 |
Spectral window: 2
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 106062.300 | H13CCCN 12-11 1v7 =1e |
| 106132.800 | C4H 23/2 J=23/2-21/2 1v7f |
| 106134.418 | NH2CHO 5(3,3)-4(3,2) |
| 106141.391 | NH2CHO 5(3,2)-4(3,1) |
| 106156.000 | unidentified |
| 106210.500 | H13CCCN 12-11 1v7 =1f |
| 106257.437 | 13CH3CH2CN 12(2,10)-11(2,9) |
| 106295.400 | unidentified |
| 106322.010 | g-CH3CH2OH 18(2,16)-18(1,17) t=0-0 |
| 106347.740 | CCS N,J=8,9-7,8 |
| 106353.000 | unidentified |
| 106367.000 | unidentified |
| 106374.247 | 34SO2 33(5,27)-32(6,26) |
| 106375.018 | CH3CH2CN 15(3,12)-12(2,13) |
| 106386.000 | unidentified |
| 106411.240 | NH213CHO 5(2,3)-4(2,2) |
| 106448.900 | unidentified |
| 106468.500 | unidentified |
| 106474.100 | H13CCCN 12-11 2v7 |
| 106487.200 | unidentified |
| 106487.850 | CH313CH2CN 12(2,11)-11(2,10) |
| 106493.936 | HOCO+ 5(1,5)-4(1,4) |
| 106498.908 | HC5N 40-39 |
| 106510.700 | unidentified |
| 106514.266 | CH3CH213CN 12(2,11)-11(2,10) |
| 106514.700 | unidentified |
| 106541.674 | NH2CHO 5(2,3)-4(2,2) |
| 106559.800 | unidentified |
| 106562.907 | CH3CH2CN 27(3,24)-26(4,23) |
| 106629.900 | unidentified |
| 106638.400 | unidentified |
| 106641.389 | CH2CHCN 11(1,10)-10(1,9) |
| 106649.422 | t-CH3CH2OH 13(1,12)-13(0,13) |
| 106654.800 | unidentified |
| 106706.700 | unidentified |
| 106714.300 | unidentified |
| 106723.494 | t-CH3CH2OH 9(2,8)-9(1,9) |
| 106732.028 | CCCN- 11-10 |
| 106743.374 | 34SO N,J=3,2-2,1 |
| 106753.089 | CH2CHCN 11(1,10)-10(1,9) 1v15 |
| 106762.422 | C6H 23/2 J=77/2-75/2 f |
| 106767.234 | g-CH3CH2OH 6(1,5)-5(1,4) t=1-1 |
| 106767.484 | HC5N 40-39 1v11 =1f |
| 106775.679 | CH3OCH3 9(1,8)-8(2,7) AA |
| 106777.371 | CH3OCH3 9(1,8)-8(2,7) EE |
| 106779.062 | CH3OCH3 9(1,8)-8(2,7) EA+AE |
| 106787.388 | OC34S 9-8 |
| 106913.524 | HOCO+ 5(0,5)-4(0,4) |
| 106922.945 | 29SiS 6-5 |
| 106942.000 | unidentified |
| 106949.482 | a-CH2CHOH 3(1,3)-2(0,2) |
| 106949.737 | CH3CH213CN 12(7,*)-11(7,*) |
| 106951.187 | CH3CH213CN 12(6,*)-11(6,*) |
| 106956.378 | CH3CH213CN 12(8,*)-11(8,*) |
| 106956.675 | CH313CH2CN 12(7,*)-11(7,*) |
| 106960.552 | CH313CH2CN 12(6,*)-11(6,*) |
| 106961.309 | CH313CH2CN 12(8,*)-11(8,*) |
| 106963.000 | unidentified |
| 106966.140 | CH3CH213CN 12(5,8)-11(5,7) |
| 106966.186 | CH3CH213CN 12(5,7)-11(5,6) |
| 106968.601 | CH3CH213CN 12(9,*)-11(9,*) |
| 106971.708 | CH313CH2CN 12(9,*)-11(9,*) |
| 106978.866 | CH313CH2CN 12(5,8)-11(5,7) |
| 106978.925 | CH313CH2CN 12(5,7)-11(5,6) |
| 106981.000 | unidentified |
| 106984.851 | 13CH3CH2CN 12(1,11)-11(1,10) |
| 106986.000 | unidentified |
| 106995.000 | unidentified |
| 107006.772 | CH3CH213CN 12(4,9)-11(4,8) |
| 107013.770 | CH3OH 3(1,3)-4(0,4) A++ |
| 107024.746 | CH313CH2CN 12(4,9)-11(4,8) |
| 107029.121 | CH313CH2CN 12(4,8)-11(4,7) |
| 107043.521 | CH3CH2CN 12(2,11)-11(2,10) |
| 107060.225 | SO2 27(3,25)-26(4,22) |
| 107076.497 | CH313CH2CN 12(3,10)-11(3,9) |
| 107103.200 | unidentified |
| 107159.915 | CH3OH 15(-2,14)-15(1,14) E |
| 107164.298 | 13CH3CN 6(4)-5(4) |
| 107178.410 | 13CH3CN 6(3)-5(3) |
| 107188.495 | 13CH3CN 6(2)-5(2) |
| 107194.547 | 13CH3CN 6(1)-5(1) |
| 107196.564 | 13CH3CN 6(0)-5(0) |
| 107207.000 | unidentified |
| 107235.519 | CH313CH2CN 12(3,9)-11(3,8) |
| 107258.800 | unidentified |
| 107288.945 | 13C17O 1-0 |
| 107315.359 | HOCO+ 5(1,4)-4(1,3) |
| 107316.460 | CH3SH 3(-1)-3(0) A |
| 107350.000 | unidentified |
| 107367.300 | unidentified |
| 107384.201 | 24MgNC 17/2,9-15/2,8 |
| 107399.420 | 24MgNC 19/2,9-17/2,8 |
| 107404.200 | unidentified |
| 107406.500 | unidentified |
| 107423.655 | c-C3HD 3(1,3)-2(0,2) |
| 107426.000 | unidentified |
| 107453.844 | C6H 21/2 J=77/2-75/2 f |
| 107481.465 | CH3CH2CN 17(2,16)-17(1,17) |
| 107485.181 | CH3CH2CN 12(7,*)-11(7,*) |
| 107486.962 | CH3CH2CN 12(6,*)-11(6,*) |
| 107491.579 | CH3CH2CN 12(8,*)-11(8,*) |
| 107502.426 | CH3CH2CN 12(5,8)-11(5,7) |
| 107502.473 | CH3CH2CN 12(5,7)-11(5,6) |
| 107508.250 | C6H 21/2 J=77/2-75/2 e |
| 107516.000 | unidentified |
| 107519.944 | CH3CH2CN 12(10,*)-11(10,*) |
| 107520.000 | unidentified |
| 107537.189 | CH3OCHO 9(2,8)-8(2,7) E |
| 107539.857 | CH3CH2CN 12(11,*)-11(11,*) |
| 107543.746 | CH3OCHO 9(2,8)-8(2,7) A |
| 107543.924 | CH3CH2CN 12(4,9)-11(4,8) |
| 107547.599 | CH3CH2CN 12(4,8)-11(4,7) |
| 107574.600 | unidentified |
| 107590.000 | unidentified |
| 107594.046 | CH3CH2CN 12(3,10)-11(3,9) |
| 107604.000 | unidentified |
| 107611.540 | K35Cl 14-13 |
| 107622.956 | H2CCCC 12(1,11)-11(1,10) |
| 107629.000 | unidentified |
| 107631.000 | unidentified |
| 107647.000 | unidentified |
| 107734.738 | CH3CH2CN 12(3,9)-11(3,8) |
| 107751.000 | unidentified |
| 107843.478 | SO2 12(4,8)-13(3,11) |
Spectral window: 3
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 107629.000 | unidentified |
| 107631.000 | unidentified |
| 107647.000 | unidentified |
| 107734.738 | CH3CH2CN 12(3,9)-11(3,8) |
| 107751.000 | unidentified |
| 107843.478 | SO2 12(4,8)-13(3,11) |
| 107971.650 | Si13CC 5(1,4)-4(1,4) |
| 108024.000 | unidentified |
| 108126.710 | HCOOH 5(1,5)-4(1,4) |
| 108179.100 | CCP J=8.5-7.5 F=9-8 f |
| 108182.200 | CCP J=8.5-7.5 F=8-7 f |
| 108207.399 | CH2CHCN 2(2,0)-3(1,3) |
| 108210.388 | CH3CH2CN 11(1,11)-10(0,10) |
| 108216.000 | unidentified |
| 108227.109 | CH3CH2CN 14(3,11)-14(2,12) |
| 108255.000 | unidentified |
| 108379.800 | unidentified |
| 108383.129 | CH3CH213CN 12(2,10)-11(2,9) |
| 108394.289 | SiS 6-5 v=1 |
| 108412.300 | unidentified |
| 108426.900 | unidentified |
| 108434.511 | (CH3)2CO 14(2,12)-14(1,13) EE |
| 108438.616 | t-CH3CH2OH 13(3,10)-13(2,11) |
| 108444.200 | unidentified |
| 108453.000 | unidentified |
| 108471.967 | NaCN 7(0,7)-6(0,6) |
| 108484.474 | SiNC 21/2 J=17/2-15/2 f |
| 108507.700 | unidentified |
| 108510.601 | CH313CH2CN 12(2,10)-11(2,9) |
| 108511.200 | unidentified |
| 108514.400 | SiC2 5(1,5)-4(1,4) 1v3 |
| 108631.121 | 13CN F1=0,F2=1-0,F=0-1 |
| 108636.923 | 13CN F1=0,F2=1-0,F=1-1 |
| 108638.212 | 13CN F1=1,F2=1-1,F=1-0 |
| 108643.590 | 13CN F1=1,F2=1-1,F=2-1 |
| 108645.060 | 13CN F1=1,F2=1-1,F=0-1 |
| 108645.060 | 13CN F1=1,F2=1-1,F=1-1 |
| 108651.297 | 13CN J=1/2-1/2 F=2-1,F1=0,F2=1-0 |
| 108657.646 | 13CN J=1/2-1/2 F=2-2,F1=1,F2=1-1 |
| 108658.948 | 13CN J=1/2-1/2 F=1-2,F1=1,F2=1-1 |
| 108710.523 | HC13CCN 12-11 |
| 108721.008 | HCC13CN 12-11 |
| 108778.000 | unidentified |
| 108780.201 | 13CN J=3/2-1/2 F=3-2,F1=1,F2=2-1 |
| 108782.374 | 13CN J=3/2-1/2 F=2-1,F1=1,F2=2-1 |
| 108786.982 | 13CN J=3/2-1/2 F=1-0,F1=1,F2=2-1 |
| 108793.753 | 13CN J=3/2-1/2 F=1-1 |
| 108796.000 | unidentified |
| 108796.400 | 13CN J=3/2-1/2 F=2-2 |
| 108802.000 | unidentified |
| 108813.606 | CH2CHCN 20(1,19)-20(0,20) |
| 108834.270 | CCCN 11-10 J=23/2-21/2 |
| 108853.020 | CCCN 11-10 J=21/2-19/2 |
| 108866.000 | unidentified |
| 108883.548 | CH3OCHO 14(3,12)-14(2,13) A |
| 108893.929 | CH3OH 0(0,0)-1(-1,1) E |
| 108909.000 | unidentified |
| 108924.297 | SiS 6-5 |
| 108940.596 | CH3CH2CN 12(2,10)-11(2,9) |
| 108955.895 | SO2 39(6,34)-38(7,31) |
| 108987.000 | unidentified |
| 108998.000 | unidentified |
| 109008.670 | DCOOH 9(1,8)-9(0,9) |
| 109012.000 | unidentified |
| 109018.000 | unidentified |
| 109023.305 | HCCCN 12-11 1v4 |
| 109092.761 | CH2CHCHO 12(1,11)-11(1,10) |
| 109101.859 | CH3CH213CN 12(1,11)-11(1,10) |
| 109110.844 | O13CS 9-8 |
| 109125.744 | HC13CCN 12-11 1v7 =1f |
| 109137.570 | CH3OH 26(0,26)-26(-1,26) E |
| 109139.706 | HCC13CN 12-11 1v7 =1f - |
| 109153.210 | CH3OH 16(-2,15)-16(1,15) E |
| 109160.981 | HC5N 41-40 |
| 109164.048 | 13CH3OH 0(0,0)-1(-1,1) E |
| 109173.638 | HCCCN 12-11 |
| 109183.021 | HCCCN 12-11 1v5 =1e |
| 109244.222 | HCCCN 12-11 1v5 =1f |
| 109252.212 | SO N,J=3,2-2,1 |
| 109280.016 | CH2OHCHO 8(2,7)-7(1,6) |
| 109292.081 | CH3OCHO 10(1,9)-9(2,8) E |
| 109302.206 | CH3OCHO 10(1,9)-9(2,8) A |
| 109306.704 | HCCCN 12-11 1v4 1v7 =1e- |
| 109352.781 | HCCCN 12-11 1v6 =1e |
| 109378.534 | HC13CCN 12-11 2v7 =0 |
| 109382.031 | HC13CCN 12-11 2v7 =2e |
| 109386.800 | HC13CCN 12-11 2v7 =2f |
| 109438.720 | HCCCN 12-11 1v6 =1f |
| 109442.013 | HCCCN 12-11 1v7 =1e |
| 109463.063 | OCS 9-8 |
| 109469.409 | HCCCN 12-11 1v4 1v7 =1f+ |
| 109496.007 | HNCO 5(1,5)-4(1,4) |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 19.945 | 383.774 |
| 0 | 1 | 19.945 | 383.774 |
| 0 | 2 | 19.945 | 383.774 |
| 0 | 3 | 19.946 | 367.038 |
| 2 | 0 | 21.181 | 388.077 |
| 2 | 1 | 21.181 | 388.077 |
| 2 | 2 | 21.181 | 388.077 |
| 2 | 3 | 21.181 | 388.077 |
| 3 | 0 | 19.377 | 381.524 |
| 3 | 1 | 19.377 | 381.524 |
| 3 | 2 | 19.377 | 381.524 |
| 3 | 3 | 19.377 | 375.958 |