2011.0.00259.S/2011.0.00259.S_2012-06-18/2011.0.00259.S/sg_ouss_id/group_ouss_id/member_ouss_id2/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO384099060.6 ~ 100935.1488.2811875.0000001.7 x 1.4, 61.9
1TOPO384097165.1 ~ 99039.6488.2811875.0000001.7 x 1.5, 64.0
2TOPO384085165.1 ~ 87039.6488.2811875.0000002.0 x 1.7, 64.8
3TOPO384087060.6 ~ 88935.1488.2811875.0000002.0 x 1.6, 67.0

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
13C27912:56:11.166576-05.47.21.52464J20004800
2Titan13:34:01.731454-06.53.06.13574J200014400
3J1625-25416:25:46.891000-25.27.38.32700J200012000
4ISO-Oph_10216:27:06.600000-24.41.48.80400J2000112800


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
99068.000unidentified
99083.405C6H 21/2 J=71/2-69/2 f
99087.000unidentified
99118.600NH2D 5(2,4)-4(1,4)
99120.000unidentified
99128.097C6H- 36-35
99134.046C6H 21/2 J=71/2-69/2 e
99143.725g-CH3CH2OH 27(2,26)-27(1,26) t=1-0
99172.534CH3CH213CN 11(2,9)-10(2,8)
99203.460CH3SH 2(1)-2(0) E
99264.980CH3SH 3(1)-3(0) E
99299.905SO N,J=2,3-1,2
99311.195NH2CN 5(1,5)-4(1,4)
99324.358CH3OCH3 4(1,4)-3(0,3) EA+AE
99325.208CH3OCH3 4(1,4)-3(0,3) EE
99326.058CH3OCH3 4(1,4)-3(0,3) AA
99361.000unidentified
99378.000unidentified
99392.526SO2 29(4,26)-28(5,23)
99409.740CH3SH 4(1)-4(0) E
99422.080(CH3)2CO 14(*,11)-14(*,12) EE
99586.000unidentified
99651.863HC13CCN 11-10
99661.471HCC13CN 11-10
99672.230CH2DOH 6(1,5)-6(0,6)
99681.511CH3CH2CN 11(2,9)-10(2,8)
99689.294CH2CN 5(1,5)-4(1,4) J=11/2-9/2
99727.000unidentified
99730.959CH3OH 6(1,6)-5(0,5) E t=1
99774.130H2C34S 3(1,3)-2(1,2)
99866.509CCS N,J=8,7-7,6
99903.000unidentified
99929.540K35Cl 13-12
99953.270NH2CN 5(2,4)-4(2,3)
99956.600NH2CN 5(2,3)-4(2,2)
99972.660NH2CN 5(0,5)-4(0,4)
100029.565SO N,J=5,4-4,4
100076.386HCCCN 11-10
100094.500CH2CO 5(1,5)-4(1,4)
100109.744CH3CH213CN 11(1,10)-10(1,9)
100110.270CH3SH 4(1)-3(1) A++
100122.000unidentified
100155.839CH313CH2CN 11(1,10)-10(1,9)
100157.000unidentified
100173.100CH3SH 7(2)-8(1) A++
100185.000unidentified
100197.200unidentified
100200.400unidentified
100240.584HCCCN 11-10 1v6 =1e
100294.508CH3OCHO 8(3,5)-7(3,4) E
100308.210CH3OCHO 8(3,5)-7(3,4) A
100322.411HCCCN 11-10 1v7 =1e
100332.000unidentified
100365.000unidentified
100373.000unidentified
100421.000unidentified
100436.000unidentified
100452.072g-CH3CH2OH 24(2,23)-24(1,23) t=1-0
100460.412CH3OCH3 6(2,5)-6(1,6) EA+AE
100463.066CH3OCH3 6(2,5)-6(1,6) EE
100465.708CH3OCH3 6(2,5)-6(1,6) AA
100466.175HCCCN 11-10 1v7 =1f
100482.174CH3OCHO 8(1,7)-7(1,6) E
100490.715CH3OCHO 8(1,7)-7(1,6) A
100491.721N2O 4-3
100498.500unidentified
100509.000unidentified
100526.506CH3NC 5-4
100543.246CH2CN 5(2,3)-4(2,2) J=9/2-7/2
100598.067CH2CN 5(0,5)-4(0,4) J=11/2-9/2
100611.012CH2CN 5(0,5)-4(0,4) J=9/2-7/2
100614.291CH3CH2CN 11(1,10)-10(1,9)
100629.500NH2CN 5(1,4)-4(1,3)
100631.499CH2CN 5(2,4)-4(2,3) J=11/2-9/2
100638.870CH3OH 13(2,11)-12(3,9) E
100681.476CH3OCHO 9(0,9)-8(0,8) E
100683.392CH3OCHO 9(0,9)-8(0,8) A
100708.784HCCCN 11-10 2v7 =0
100711.064HCCCN 11-10 2v7 =2 e
100714.395HCCCN 11-10 2v7 =2 f
100841.300unidentified
100855.437CH3COOH 9(-1,9)-8(-1,8) E
100855.437CH3COOH 9(-1,9)-8(0,8) E
100855.437CH3COOH 9(0,9)-8(-1,8) E
100855.437CH3COOH 9(0,9)-8(0,8) E
100856.600unidentified
100864.800unidentified
100866.300unidentified
100878.105SO2 2(2,0)-3(1,3)
100897.459CH3COOH 9(*,9)-8(*,8) A
100898.580CH3SH 7(1)-7(0) E
100911.136CH2CHCH3 6(1,6)-5(1,5) E
100911.401CH2CHCH3 6(1,6)-5(1,5) A

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
97169.513C33S 2-1 3/2-3/2
97171.840C33S 2-1 1/2-1/2
97171.840C33S 2-1 7/2-5/2 + 5/2-3/2
97174.996C33S 2-1 5/2-5/2
97175.271C33S 2-1 3/2-1/2
97218.353CH2CHCHO 11(2,10)-10(2,9)
97229.01013CH3CH2CN 11(2,9)-10(2,8)
97244.700C4H 2D5/2 J=21/2-19/2 2v7 =2
97263.540g-CH3CH2OH 23(0,23)-23(1,23) t=1-0
97270.996CS 2-1 v=1
97276.000unidentified
97282.000unidentified
97286.824CH2CHCN 6(1,6)-5(0,5)
97294.123CH3OCH3 28(7,21)-27(8,19) EE
97295.480Si13CC 4(1,3)-3(1,2)
97301.208OCS 8-7
97318.571CH3OCHO 4(2,2)-3(1,3) E
97535.908g-CH3CH2OH 21(1,21)-21(0,21) t=1-0
97536.849g-CH3CH2OH 23(1,23)-23(0,23) t=1-0
97546.875g-CH3CH2OH 29(1,28)-29(2,28) t=1-0
97549.692g-CH3CH2OH 26(0,26)-26(1,26) t=1-0
97562.844g-CH3CH2OH 24(1,24)-24(0,24) t=1-0
97569.000unidentified
97574.042g-CH3CH2OH 20(1,20)-20(0,20) t=1-0
97577.278CH3OCHO 8(5,3)-7(5,2) E t=1
97577.900unidentified
97582.808CH3OH 2(1,1)-1(1,0) A--
97597.180CH3OCHO 8(3,6)-7(3,5) A t=1
97600.390g-CH3CH2OH 25(1,25)-25(0,25) t=1-0
97603.000unidentified
97618.700unidentified
97631.329g-CH3CH2OH 27(0,27)-27(1,27) t=1-0
97632.700H213CS 3(1,3)-2(1,2)
97649.502g-CH3CH2OH 19(1,19)-19(0,19) t=1-0
97651.392CH3OCHO 10(4,7)-10(3,8) E
97661.356CH3OCHO 8(4,5)-7(4,4) A t=1
97662.000unidentified
97672.030CH313CH2CN 11(2,10)-10(2,9)
97678.260CH3OH 21(6,16)-22(5,17) A--
97679.380CH3OH 21(6,15)-22(5,18) A++
97694.197CH3OCHO 10(4,7)-10(3,8) A
97702.340SO2 7(3,5)-8(2,6)
97715.40134SO N,J=2,3-1,2
97729.400unidentified
97738.762CH3OCHO 8(6,3)-7(6,2) E t=1
97739.300unidentified
97752.824CH3OCHO 8(4,4)-7(4,3) A t=1
97753.400unidentified
97755.610g-CH3CH2OH 28(1,28)-28(0,28) t=1-0
97774.307g-CH3CH2OH 18(1,18)-18(0,18) t=1-0
97815.987g-CH3CH2OH 29(1,29)-29(0,20) t=1-0
97833.634H2CCCC 11(1,11)-10(1,10)
97846.300unidentified
97862.540C5H 21/2 J=41/2-39/2 e
97868.730C5H 21/2 J=41/2-39/2 f
97869.800unidentified
97874.000unidentified
97885.626CH3OCHO 8(5,4)-7(5,3) E t=1
97886.000unidentified
97897.129CH3OCHO 8(4,4)-7(4,3) E t=1
97897.500unidentified
97915.600unidentified
97926.000unidentified
97931.200unidentified
97932.445g-CH3CH2OH 31(0,31)-31(1,31) t=1-0
97957.200unidentified
97962.858g-CH3CH2OH 17(1,17)-17(0,17) t=1-0
97980.953CS 2-1
97995.212l-C3H 21/2 J=9/2-7/2 F=5-4e
97995.951l-C3H 21/2 J=9/2-7/2 F=4-3e
98011.649l-C3H 21/2 J=9/2-7/2 F=5-4f
98012.576l-C3H 21/2 J=9/2-7/2 F=4-3f
98030.400CH3OH 24(6,19)-23(7,16) A--
98030.440CH3OH 24(6,18)-23(7,17) A++
98033.907CH3CH213CN 11(7,*)-10(7,*)
98039.612CH313CH2CN 11(7,*)-10(7,*)
98040.565CH313CH2CN 11(6,*)-10(6,*)
98042.563CH3CH213CN 11(5,*)-10(5,*)
98052.969CH313CH2CN 11(5,*)-10(5,*)
98056.191CH313CH2CN 11(9,*)-10(9,*)
98060.000unidentified
98072.727CH3CH213CN 11(4,8)-10(4,7)
98074.628CH3CH213CN 11(4,7)-10(4,6)
98087.345CH313CH2CN 11(4,8)-10(4,7)
98089.684CH313CH2CN 11(4,7)-10(4,6)
98117.426CH3CH213CN 11(3,9)-10(3,8)
98134.865CH313CH2CN 11(3,9)-10(3,8)
98153.787SiC4 32-31
98165.34613CH3CH2CN 11(1,10)-10(1,9)
98177.578CH3CH2CN 11(2,10)-10(2,9)
98182.199CH3OCHO 8(7,1)-7(7,0) E
98190.653CH3OCHO 8(7,1)-7(7,0) A
98190.653CH3OCHO 8(7,2)-7(7,1) A
98191.414CH3OCHO 8(7,2)-7(7,1) E
98218.353H2CCCC 11(3,9)-10(3,8)
98218.355H2CCCC 11(3,8)-10(3,7)
98230.313g-CH3CH2OH 16(1,16)-16(0,16) t=1-0
98238.285H2CCCC 11(2,9)-10(2,8)
98244.941H2CCCC 11(0,11)-10(0,10)
98257.700unidentified
98265.900unidentified
98268.515CCCS 17-16
98270.369CH3OCHO 8(6,2)-7(6,1) E
98278.870CH3OCHO 8(6,3)-7(6,2) E
98279.746CH3OCHO 8(6,3)-7(6,2) A
98279.788CH3OCHO 8(6,2)-7(6,1) A
98333.900unidentified
98351.900unidentified
98408.606C6H 23/2 J=71/2-69/2 e
98424.082CH3OCHO 8(5,3)-7(5,2) E
98431.748CH3OCHO 8(5,4)-7(5,3) E
98432.773CH3OCHO 8(5,4)-7(5,3) A
98435.820CH3OCHO 8(5,3)-7(5,2) A
98441.808C6H 23/2 J=71/2-69/2 f
98474.55033SO N,J=2,3-1,2 F=3/2-1/2
98482.15033SO N,J=2,3-1,2 F=5/2-3/2
98489.08033SO N,J=2,3-1,2 F=7/2-5/2
98493.68033SO N,J=2,3-1,2 F=9/2-7/2
98512.519HC5N 37-36
98523.881CH3CH2CN 11(6)-10(6)
98524.663CH3CH2CN 11(7)-10(7)
98524.690C5H 23/2 J=41/2-39/2 f
98527.190C5H 23/2 J=41/2-39/2 e
98532.075CH3CH2CN 11(8)-10(8)
98533.983CH3CH2CN 11(5)-10(5)
98544.152CH3CH2CN 11(9,*)-10(9,*)
98564.832CH3CH2CN 11(4,8)-10(4,7)
98566.797CH3CH2CN 11(4,7)-10(4,6)
98606.771CH3OCHO 8(3,6)-7(3,5) E
98610.104CH3CH2CN 11(3,9)-10(3,8)
98611.195CH3OCHO 8(3,6)-7(3,5) A
98630.000unidentified
98651.514(CH3)2CO 5(5,1)-4(4,1) EE
98655.097H2CCCC 11(1,10)-10(1,9)
98663.000unidentified
98682.635CH3OCHO 8(4,5)-7(4,4) A
98696.000unidentified
98701.106CH3CH2CN 11(3,8)-10(3,7)
98711.931CH3OCHO 8(4,5)-7(4,4) E
98747.797CH3OCHO 8(4,4)-7(4,3) E
98771.000unidentified
98792.314CH3OCHO 8(4,4)-7(4,3) A
98800.980(CH3)2CO 5(5,0)-4(4,0) EE
98863.314CH3CHO 5(1,4) - 4(1,3) E
98875.160CH3OCHO 11(4,8)-11(3,9) A
98900.951CH3CHO 5(1,4) - 4(1,3) A--
98926.723AlF 3-2
98940.020CCCN 10-9 J=21/2-19/2
98958.780CCCN 10-9 J=19/2-17/2
98976.278SO2 28(7,21)-29(6,24)
99011.000unidentified

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
85175.852C6H 21/2 J=61/2-59/2 e
85201.346HC5N 32-31
85229.270C13CH 1-0 3/2-1/2 F=2,2.5-1,1.5
85232.760C13CH 1-0 3/2-1/2 F=2,1.5-1,0.5
85247.650C13CH 1-0 3/2-1/2 F=1,0.5-0,0.5
85256.960C13CH 1-0 3/2-1/2 F=1,1.5-0,0.5
85265.507t-CH3CH2OH 6(0,6)-5(1,5)
85302.647CH2CHCN 9(2,8)-8(2,7)
85330.991c-C2H4O 9(6,4)-9(5,5)
85331.920CC13CCH N=9-8 J=9.5-8.5
85338.906c-C3H2 2(1,2)-1(0,1)
85347.869HCS+ 2-1
85396.000unidentified
85416.745CH2CHCN 9(4,6)-8(4,5)
85416.797CH2CHCN 9(4,5)-8(4,4)
85426.920CH2CHCN 9(3,7)-8(3,6)
85434.526CH2CHCN 9(3,6)-8(3,5)
85442.600CH3CCH 5(3)-4(3)
85450.765CH3CCH 5(2)-4(2)
85455.665CH3CCH 5(1)-4(1)
85457.299CH3CCH 5(0)-4(0)
85468.300unidentified
85483.050C13CH 1-0 1/2-1/2 F=1,1.5-0,0.5
85486.600unidentified
85492.600unidentified
85497.110CH3C4H 21(1)-20(1)
85497.950CH3C4H 21(0)-20(0)
85499.300unidentified
85506.000unidentified
85531.480HOCO+ 4(0,4)-3(0,3)
85568.074CH3OH 6(-2,5)-7(-1,7) E
85634.000C4H 9-8 J=19/2-17/2
85638.349CH3OCHO 4(2,3)-3(1,2) E
85640.452SiO 2-1 v=2
85655.805CH3OCHO 4(2,3)-3(1.2) A
85656.418c-C3H2 4(3,2)-4(2,3)
85672.570C4H 9-8 J=17/2-15/2
85705.000unidentified
85715.424CH2CHCN 9(2,7)-8(2,6)
85759.18829SiO 2-1 v=0
85781.000unidentified
85886.133SiC4 28-27
85910.564CH2CHCN 9(4,6)-8(4,5) 2v11
85910.632CH2CHCN 9(4,5)-8(4,4) 2v11
85917.187CH2CHCN 9(6,*)-8(6,*) 2v11
85919.086CH3OCHO 7(6,1)-6(6,0) E
85924.747NH2D 1(1,1)0+ -1(0,1)0- F=0-1
85925.684NH2D 1(1,1)0+ -1(0,1)0- F=2-1
85926.263NH2D 1(1,1)0+ -1(0,1)0-
85926.263NH2D 1(1,1)0+ -1(0,1)0- F=2-2
85926.508CH3OCHO 7(6,2)-6(6,1) A+E
85926.858NH2D 1(1,1)0+ -1(0,1)0- F=1-2
85927.230CH3OCHO 7(6,1)-6(6,0) A
85927.721NH2D 1(1,1)0+ -1(0,1)0- F=1-0
85935.100unidentified
85939.100unidentified
85943.000unidentified
85945.968CH2CHCN 9(8,*)-8(8,*) 2v11
85973.249CH3OCH3 13(2,12)-12(3,9) AA
85976.131CH3OCH3 13(2,12)-12(3,9) EE
85979.002CH3OCH3 13(2,12)-12(3,9) EA
85979.025CH3OCH3 13(2,12)-12(3,9) AE
85987.176CH2CHCN 9(2,7)-8(2,6) 1v11
86010.000unidentified
86021.008CH3OCHO 7(5,2)-6(5,1) E
86027.674CH3OCHO 7(5,3)-6(5,2) E
86029.445CH3OCHO 7(5,3)-6(5,2) A
86030.212CH3OCHO 7(5,2)-6(5,1) A
86034.300unidentified
86048.500C4H 2S J=9-8 2v7 L
86054.967HC15N 1-0
86074.274CH3NH2 4(1)A2 -4(0)A1 F=3-3
86074.498CH3NH2 4(1)A2 -4(0)A1 F=5-5
86075.369CH3NH2 4(1)A2 -4(0)A1 F=4-4
86093.983SO N,J=2,2-1,1
86104.440C4H 2S J=9-8 2v7 U
86133.200unidentified
86148.000unidentified
86151.600unidentified
86181.413CCS N,J=7,6-6,5
86204.600unidentified
86207.800unidentified
86210.079CH3OCHO 7(4,4)-6(4,3) A
86220.900unidentified
86223.548CH3OCHO 7(4,3)-6(4,2) E
86223.780CH3OCH3 2(2,0)-2(1,1) AE
86224.106CH3OCHO 7(4,4)-6(4,3) E
86225.615CH3OCH3 2(2,0)-2(1,1) EA
86226.727CH3OCH3 2(2,0)-2(1,1) EE
86228.720CH3OCH3 2(2,0)-2(1,1) AA
86239.600unidentified
86243.430SiO 2-1 v=1
86243.500unidentified
86248.200unidentified
86250.576CH3OCHO 7(4,3)-6(4,2) A
86254.848CH2CHCN 9(2,7)-8(2,6) 2v11
86259.700unidentified
86263.100unidentified
86263.500unidentified
86265.826CH3OCHO 7(3,5)-6(3,4) A
86268.659CH3OCHO 7(3,5)-6(3,4) E
86291.800unidentified
86297.200unidentified
86300.500unidentified
86300.700unidentified
86311.267g-CH3CH2OH 5(2,4)-4(2,3) t=0-0
86312.700unidentified
86317.000unidentified
86338.736H13CN 1-0 F=1-1
86340.176H13CN 1-0 F=2-1
86342.255H13CN 1-0 F=0-1
86369.100unidentified
86378.200unidentified
86381.831NH2CHO 7(1,6)-7(0,7) F=7-7
86382.751NH2CHO 7(1,6)-7(0,7)
86383.130NH2CHO 7(1,6)-7(0,7) F=8-8
86383.318NH2CHO 7(1,6)-7(0,7) F=6-6
86386.300unidentified
86389.200unidentified
86389.200unidentified
86395.800unidentified
86398.474CH3CH213CN 10(1,10)-9(1,9)
86398.600unidentified
86398.800unidentified
86416.900unidentified
86421.800unidentified
86440.200unidentified
86445.800unidentified
86458.271CH2DCN 5(1,5)-4(1,4)
86459.300unidentified
86473.000unidentified
86473.400unidentified
86481.000unidentified
86484.212CH3CH2CN 29(3,27)-28(4,24)
86486.600unidentified
86492.970HCOOD 4(0,4)-3(0,3)
86536.600unidentified
86543.700unidentified
86546.180HCOOH 4(1,4)-3(1,3)
86555.912g-CH3CH2OH 5(4,2)-4(4,1) t=0-0
86556.012g-CH3CH2OH 5(4,1)-4(4,0) t=0-0
86557.564s-CH2CHOH 2(1,2)-1(0,1)
86562.780Si13CC 4(1,4)-3(1,3)
86570.249C7H 21/2 99/2-97/2 f
86593.687CCCO 9-8
86604.292g-CH3CH2OH 5(3,3)-4(3,2) t=0-0
86615.602CH3OH 7(2,6)-6(3,3) A--
86617.74229Si34S 5-4
86621.734g-CH3CH2OH 5(3,2)-4(3,2) t=0-0
86639.095SO2 8(3,5)-9(2,8)
86650.849CH2CHCH3 5(0,5)-4(0,4) E
86651.584CH2CHCH3 5(0,5)-4(0,4) A
86670.820HCO 1(0,1)-0(0,0) 3/2-1/2 F=2-1
86708.350HCO 1(0,1)-0(0,0) 3/2-1/2 F=1-0
86708.374CCCS 15-14
86745.317CH3CH2CN 8(1,8)-7(0,7)
86754.288H13CO+ 1-0
86777.430HCO 1(0,1)-0(0,0) 1/2-1/2 F=1-1
86781.400unidentified
86784.500unidentified
86794.500unidentified
86803.600unidentified
86805.750HCO 1(0,1)-0(0,0) 1/2-1/2 F=0-1
86812.300unidentified
86814.388CH2DCN 5(4,*)-4(4,*)
86819.848CH3CH2CN 10(1,10)-9(1,9)
86824.595CH2DCN 5(3,3)-4(3,2)
86824.597CH2DCN 5(3,2)-4(3,1)
86831.480CH3SH 13(3)-14(2) A++
86833.932CH2DCN 5(0,5)-4(0,4)
86846.995SiO 2-1 v=0
86864.000unidentified
86879.282CH213CHCN 9(1,8)-8(1,7)
86886.600unidentified
86895.800unidentified
86902.947CH3OH 7(2,5)-6(3,4) A++
86915.200unidentified
86915.500unidentified
86947.298t-CH3CH2OH 15(2,13)-15(1,14)
86955.600unidentified
86976.000unidentified
86978.700unidentified
86993.510SiC2 4(1,4)-3(1,3) 1v3
87008.300unidentified
87016.500unidentified
87027.093g-CH3CH2OH 5(2,3)-4(2,2) t=1-1
87029.992g-CH3CH2OH 5(2,3)-4(2,2) t=0-0

Spectral window: 3