2011.0.00307.S/2011.0.00307.S_2012-09-27/2011.0.00307.S/sg_ouss_id/group_ouss_id/member_ouss_2012-09-27_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840257617.5 ~ 259492.1-488.2811875.0000000.9 x 0.6, -69.2
1TOPO3840255062.7 ~ 256937.3-488.2811875.0000000.9 x 0.6, -60.8
2TOPO3840270741.8 ~ 272616.3488.2811875.0000000.8 x 0.5, -61.1
3TOPO3840273062.7 ~ 274937.3488.2811875.0000000.8 x 0.5, -60.7

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0SMMJ14011+025214:01:04.930000+02.52.24.10000J200070612


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
257629.000unidentified
257639.553CH2CHCN 27(4,23)-26(4,22) 1v11
257646.208CH2CHCN 28(0,28)-27(0,27)
257664.490CH2CHCN 27(15,*)-26(15,*) 1v11
257677.000unidentified
257690.313CH3OCHO 22(3,20)-21(3,19) E
257699.464CH3OCHO 22(3,20)-21(3,19) A
257738.000unidentified
257748.718HDCO 4(2,3)-3(2,2)
257790.430CH3OCHO 21(18,*)-20(18,*) A
257821.499NO J,F=5/2,3/2-3/2,3/2 e
257822.086NO J,F=5/2,7/2-3/2,5/2 e
257824.695NO J,F=5/2,3/2-3/2,3/2 f
257825.025NO J,F=5/2,7/2-3/2,5/2 f
257852.746NO J,F=5/2,5/2-3/2,3/2 e
257854.467CH3OCHO 21(17,4)-20(17,3) E
257855.289NO J,F=5/2,5/2-3/2,3/2 f
257865.047CH3OCHO 21(17,5)-20(17,4) E
257890.000CH3CN 14(8)-13(8) 8=1 =-1
257911.060CH3OCH3 18(5,13)-18(4,14) AE
257911.198CH3OCH3 18(5,13)-18(4,14) EA
257913.330CH3OCH3 18(5,13)-18(4,14) EE
257915.532CH3OCH3 18(5,13)-18(4,14) AA
257957.21633SO2 11(3,9)-11(2,10)
257975.010HCOOH 12(1,12)-11(1,11)
257975.220CH3CN 14(7)-13(7) 8=1 =-1
257993.280CH3CN 14(9)-13(9) 8=1 =1
258001.726CH3OCHO 21(15,*)-20(15,*) A
258007.205CH3OCHO 21(15,6)-20(15,5) E
258050.400CH3CN 14(6)-13(6) 8=1 =-1
258054.140CH3CN 14(1)-13(1) 8=1 =1 L
258070.958HDCO 4(3,2)-3(3,1)
258072.433CH3OCHO 24(10,15)-24(9,16) A
258081.010CH3OCHO 22(2,20)-21(2,19) E
258089.525CH3OCHO 22(2,20)-21(2,19) A
258099.753CH2CHCN 28(0,28)-27(0,27) 1v11
258115.480CH3CN 14(5)-13(5) 8=1 =-1
258121.149CH3OCHO 21(14,*)-20(14,*) A
258122.655CH3OCHO 21(14,7)-20(14,6) E
258132.270CH3CN 14(7)-13(7) 8=1 =1
258142.069CH3OCHO 21(14,8)-20(14,7) E
258152.528CH3OCHO 11(5,7)-10(4,6) E
258156.996HC15N 3-2
258170.390CH3CN 14(4)-13(4) 8=1 =-1 1
258186.990CH3CN 14(6)-13(5) 8=1 =1
258214.980CH3CN 14(3)-13(3) 8=1 =-1
258232.100CH3CN 14(5)-13(5) 8=1 =1 1
258255.893SO N,J=6,6-5,5
258267.940CH3CN 14(4)-13(4) 8=1 =1 2
258271.070CH3CN 14(1)-13(1) 8=1 =-1
258274.868CH3OCHO 21(13,8)-20(13,7) E
258276.180CH3CN 14(0)-13(0) 8=1 =+-1 1
258277.399CH3OCHO 21(13,8)-20(13,7) A
258277.399CH3OCHO 21(13,9)-20(13,8) A
258285.663CH2CHCN 27(3,24)-26(3,23)
258295.600CH3CN 14(3)-13(3) 8=1 =1
258306.213CH3OCHO 11(5,7)-10(4,6) A
258315.000unidentified
258320.390CH3CN 14(2)-13(2) 8=1 =1
258349.240CH3NH2 5(2)B2 -5(1)B1
258360.156CH2CHCN 27(1,26)-26(1,25)
258388.697SO2 32(4,28)-32(3,29)
258431.500CH2CHCN 27(4,23)-26(4,22) 2v11
258475.068CH3OCHO 23(1,22)-22(2,21) E
258476.407CH3OCHO 21(12,9)-20(12,8) E
258480.576CH3OCHO 23(1,22)-22(2,21) A
258482.960CH3OCHO 21(12,*)-20(12,*) A
258490.850CH3OCHO 23(2,22)-22(2,21) E
258496.308CH3OCHO 23(2,22)-22(2,21) A
258499.265CH3OCHO 21(12,10)-20(12,9) E
258502.765CH3OCHO 23(1,22)-22(1,21) E
258508.193CH3OCHO 23(1,22)-22(1,21) A
258518.547CH3OCHO 23(2,22)-22(1,21) E
258523.925CH3OCHO 23(2,22)-22(1,21) A
258548.817CH3OCH3 14(1,14)-13(0,13) AE+EA
258549.061CH3OCH3 14(1,14)-13(0,13) EE
258549.305CH3OCH3 14(1,14)-13(0,13) AA
258552.400CH3CN 14(1)-13(1) 8=1 =1 U
258567.808CH3CH213CN 29(9,*)-28(9,*)
258568.000unidentified
258577.503CH313CH2CN 29(11,*)-28(11,*)
258578.355CH3CH213CN 29(12,*)-28(12,*)
258579.000unidentified
258580.232CH313CH2CN 29(10,*)-28(10,*)
258593.570CH313CH2CN 29(12,*)-28(12,*)
258608.000unidentified
258608.412CH313CH2CN 29(9,*)-28(9,*)
258618.000unidentified
258620.470CH3CH213CN 29(8,*)-28(8,*)
258636.348NH2CHO 13(2,12)-13(1,13)
258666.921SO2 20(7,13)-21(6,16)
258676.000unidentified
258689.34813CH3CH2CN 29(3,26)-28(3,25)
258698.000unidentified
258707.420SiO 6-5 v=1
258725.888CH3CH213CN 29(7,23)-29(7,22)
258726.129CH3CH213CN 29(7,22)-29(7,21)
258737.000unidentified
258746.170CH3OCHO 21(11,10)-20(11,9) E
258756.662CH3OCHO 21(11,* )-20(11,*) A
258769.910CH3OCHO 21(11,11)-20(11,10) E
258780.405CH3OH 19(3,17)-19(2,18) A+-
258793.000unidentified
258795.296CH313CH2CN 29(7,23)-29(7,22)
258795.649CH313CH2CN 29(7,22)-29(7,21)
258803.810CH2CHCN 27(1,26)-26(1,25) 1v15
258847.857CH3OCHO 23(10,13)-23(9,14) E
258857.422CH3NH2 7(2)A2 -7(1)A1
258859.125CH3OCHO 23(10,13)-23(9,14) A
258864.000unidentified
258874.744HCCCHO 7(2,5)-6(1.6)
258908.000unidentified
258917.000unidentified
258926.000unidentified
258942.188SO2 9(3,7)-9(2,8)
259011.787H13CN 3-2
259034.772HDCO 4(2,2)-3(2,1)
259067.000unidentified
259078.000unidentified
259113.888CH3OCHO 21(10,11)-20(10,10) E
259128.159CH3OCHO 21(10,12)-20(10,11) A
259128.200CH3OCHO 21(10,11)-20(10,10) A
259137.936CH3OCHO 21(10,12)-20(10,11) E
259210.110CH2CHCN 27(3,24)-26(3,23) 1v11
259232.728CH3CH2CN 29(3,27)-28(3,26)
259263.000unidentified
259273.510CH3OH 17(2,16)-16(1,15) A-+ t=1
259281.75333SO N,J=6,7-5,6
259309.492CH3OCH3 17(5,12)-17(4,13) AE
259309.777CH3OCH3 17(5,12)-17(4,13) EA
259311.964CH3OCH3 17(5,12)-17(4,13) EE
259314.293CH3OCH3 17(5,12)-17(4,13) AA
259342.052CH3OCHO 24(1,24)-23(1,23) E
259342.180CH3OCHO 24(0,24)-23(0,23) E
259342.924CH3OCHO 24(1,24)-23(1,23) A
259343.052CH3OCHO 24(0,24)-23(0,23) A
259354.000unidentified
259360.978CH3CH213CN 29(4,26)-28(4,25)
259365.462CH3CH213CN 29(5,24)-28(5,23)
259367.000unidentified
259376.189CH3OCHO 11(5,6)-10(4,7) A
259390.543NH2CN 13(2,11)-12(2,10) v=1
259398.000unidentified
259405.000unidentified
259409.27813CH3CH2CN 31(0,31)-30(0,30)
259428.000unidentified
259438.000unidentified
259478.284g-CH3CH2OH 15(11,*)-14(11,*) t=1-1
259484.844CH3OCH3 6(3,4)-5(2,3) EA
259486.608CH3OCH3 6(3,4)-5(2,3) AE
259489.720CH3OCH3 6(3,4)-5(2,3) EE

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
255071.237CH3CH2CN 28(2,26)-27(2,25)
255078.883NH2CHO 12(4,8)-11(4,7)
255116.766HCCCN 28-27 1v6 =1e 2
255120.89513CH3OH 5(3,2)-5(2,3) A-+
255158.000unidentified
255172.99813CH3OH 4(3,1)-4(2,2) A-+
255184.000unidentified
255192.39113CH3OH 5(3,3)-5(2,4) A+-
255193.49113CH3OH 6(3,4)-6(2,5) A+-
255203.72513CH3OH 4(3,2)-4(2,3) A+-
255210.59613CH3OH 3(3,0)-3(2,1) A-+
255214.89013CH3OH 7(3,5)-7(2,6) A+-
255220.86113CH3OH 3(3,1)-3(2,2) A+-
255225.630NH2CHO 12(3,10)-11(3,9)
255241.905CH3OH 16(3,14)-16(2,15) A+-
255256.000unidentified
255264.930CH3CH2CN 15(3,12)-14(2,13)
255265.63913CH3OH 8(3,6)-8(2,7) A+-
255317.188HCCCN 28-27 1v6 =1f 2
255324.556HCCCN 28-27 1v7 =1e
255353.237SO+ 21/2 J=11/2-9/2 f
255355.91613CH3OH 9(3,7)-9(2,8) A+-
255374.456OCS 21-20
255384.756CH3CHO 13(1,12)-12(1,11) A--
255444.688CH3NH2 9(2)E1-1 -9(1)E1-1
255456.000unidentified
255466.000unidentified
255478.49229SiO 6-5 v=1
255479.389HC18O+ 3-2
255487.000unidentified
255496.96313CH3OH 10(3,8)-10(2,9) A+-
255520.000unidentified
255553.294SO2 4(3,1)-4(2,2)
255564.159HOCO+ 12(1,12)-11(1,11)
255573.000unidentified
255595.391SO2 51(7,45)-50(8,42)
255596.896NS J=11/2-9/2 F=13/2-11/2 f
255600.379NS J=11/2-9/2 F=11/2-9/2 f
255602.964NS J=11/2-9/2 F=9/2-7/2 f
255633.000unidentified
255639.830H13CCCN 29-28
255651.32333SO N,J=6,6-5,5
255689.295HCCCN 28-27 1v7 =1f
255701.00813CH3OH 11(3,9)-11(2,10) A+-
255729.000unidentified
255776.135CH3OCHO 21(4,18)-20(4,17) E
255789.443CH3OCHO 21(4,18)-20(4,17) A
255818.387SO2 44(6,38)-43(7,37)
255840.210CH2NH 4(2,3)-3(2,2)
255871.810NH2CHO 12(3,9)-11(3,8)
255892.27134SO2 19(7,13)-20(6,14)
255906.479CH3CH2CN 28(3,25)-27(3,24)
255958.037SO2 3(3,1)-3(2,2)
255981.19313CH3OH 12(3,10)-12(2,11) A+-
255997.777CH3NH2 4(2)B1 -4(1)B2
256010.077CH3CH213CN 30(1,30)-29(1,29)
256027.093HCS+ 6-5
256049.474CH3OCHO 26(10,16)-26(9,17) A
256060.154CH3CHO 18(3,18)-18(2,17) A+-
256071.124CH3OCHO 26(10,16)-26(9,17) E
256081.000unidentified
256091.960OS17O 15(0,15)-14(1,14)
256135.123CH3OCH3 19(5,14)-19(4,15) AE
256135.190CH3OCH3 19(5,14)-19(4,15) EA
256137.199CH3OCH3 19(5,14)-19(4,15) EE
256139.241CH3OCH3 19(5,14)-19(4,15) AA
256160.781CH3CCH 15(6)-14(6)
256165.700CH2NH 4(3,2)-3(3,1)
256176.710CH2NH 4(3,1)-3(3,0)
256206.216g-CH3CH2OH 15(2,14)-14(2,13) t=0-0
256214.468CH3CCH 15(5)-14(5)
256228.765CH3OH 17(3,15)-17(2,16) A+-
256246.937SO2 5(3,3)-5(2,4)
256258.423CH3CCH 15(4)-14(4)
256274.000unidentified
256292.627CH3CCH 15(3)-14(3)
256311.440HCCCN 28-27 2v7 =2e 1
256317.069CH3CCH 15(2)-14(2)
256331.737CH3CCH 15(1)-14(1)
256336.627CH3CCH 15(0)-14(0)
256351.000unidentified
256365.922HCCCN 28-27 2v7 =2f
256395.934CH3CH2CN 29(1,28)-28(1,27)
256397.423CH2CHCN 27(7,*)-26(7,*)
256409.307CH2CHCN 27(8,*)-26(8,*)
256426.026CH2CHCN 27(6,22)-26(6,21)
256426.122CH2CHCN 27(6,21)-26(6,20)
256448.045CH2CHCN 27(9,*)-26(9,*)
256506.589CH2CHCN 27(10,*)-26(10,*)
256523.015CH2CHCN 27(5,23)-26(5,22)
256527.513CH2CHCN 27(5,22)-26(5,21)
256566.278HOCO+ 12(0,12)-11(0,11)
256576.351CH2CHCN 27(3,25)-26(3,24)
256580.971CH2CHCN 27(11,*)-26(11,*)
256585.558HDCO 4(0,4)-3(0,3)
256622.000unidentified
256632.000unidentified
256668.791CH2CHCN 27(12,*)-26(12,*)
256671.79313CH3OH 9(0,9)-8(1,7) E
256711.887CH2CHCN 27(4,24)-26(4,23)
256725.000unidentified
256736.680CH2CHCN 27(7,* )-26(7,* ) 1v15
256756.330CH2CHCN 27(6,22)-26(6,21) 1v15
256756.410CH2CHCN 27(6,21)-26(6,20) 1v15
256756.680CH2CHCN 27(8,* )-26(8,* ) 1v15
256768.503CH2CHCN 27(13,*)-26(13,*)
256785.415CH3OCHO 36(6,31)-36(5,32) A
256803.260CH2CHCN 27(9,* )-26(9,* ) 1v15
256817.206CH3CN 14(12)-13(12)
256826.000unidentified
256837.362CH2CHCN 27(4,23)-26(4,22)
256842.410CH2CHCN 27(5,23)-26(5,22) 1v15
256846.290CH2CHCN 27(5,22)-26(5,21) 1v15
256863.936CH2CHCN 28(1,28)-27(1,27)
256877.81034SO N,J=6,7-5,6
256898.476SiO 6-5 v=2
256904.300CH2CHCN 27(3,25)-26(3,24) 1v15

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
271014.32813CH3CH2CN 31(10,*)-30(10,*)
271015.42213CH3CH2CN 31(11,*)-30(11,*)
271037.05713CH3CH2CN 31(12,*)-30(12,*)
271040.92313CH3CH2CN 31(9,*)-30(9,*)
271074.77913CH3CH2CN 31(13,*)-30(13,*)
271107.33013CH3CH2CN 31(8,*)-30(8,*)
271166.964CH3CH213CN 30(2,28)-29(2,27)
271228.929CH3OCHO 22(11,11)-21(11,10) E
271240.112CH3OCHO 22(11,12)-21(11,11) A
271240.119CH3OCHO 22(11,11)-21(11,10) A
271253.451CH3OCHO 22(11,12)-21(11,11) E
271259.73913CH3CH2CN 31(16,*)-30(16,*)
271301.738CH313CH2CN 31(1,30)-30(1,29)
271312.000unidentified
271410.22134SO2 17(2,16)-17(1,17)
271477.61413CH3CH2CN 31(6,25)-30(6,24)
271505.919CH3OCHO 21(5,16)-20(5,15) E
271506.602CH3CH2CN 30(4,26)-29(4,25)
271524.741CH3OCHO 21(4,17)-20(4,16) E
271528.993SO2 7(2,6)-6(1,5)
271532.859CH3OCHO 21(5,16)-20(5,15) A
271544.794CH3OCHO 21(4,17)-20(4,16) A
271795.208c-C3H2 22(15,8)-22(14,9)
271808.36213CH3CH2CN 31(5,27)-30(5,26)
271812.162CH3CH213CN 31(1,30)-30(1,29)
271843.39613CH3CH2CN 31(4,28)-30(4,27)
271924.149HNC 3-2 (0,1,0) =1e
271981.111HNC 3-2
272028.000unidentified
272204.000unidentified
272243.038SiS 15-14
272254.817CH3OCHO 22(9,13)-21(9,12) E
272272.437CH3OCHO 22(9,14)-21(9,13) A
272275.002CH3OCHO 22(9,13)-21(9,12) A
272279.286CH3OCHO 22(9,14)-21(9,13) E
272371.163CH313CH2CN 32(1,32)-31(1,31)

Spectral window: 3