2011.0.00820.S/2011.0.00820.S_2013-02-27/2011.0.00820.S/sg_ouss_id/group_ouss_id/member_ouss_2013-02-27_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO384090500.2 ~ 92374.8-488.2811875.0000002.6 x 2.5, -78.6
1TOPO384092125.2 ~ 93999.8-488.2811875.0000002.6 x 2.4, -83.8
2TOPO3840102750.2 ~ 104624.8488.2811875.0000002.3 x 2.2, -78.3
3TOPO3840104375.2 ~ 106249.8488.2811875.0000002.2 x 2.1, -77.9

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c27312:29:06.699720+02.03.08.59824J20009240
1ngc441812:26:54.628080-00.52.39.51120J200050424


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
90506.000unidentified
90515.644CH3CH2CN 7(4,3)-8(3,6)
90525.890HC5N 34-33
90530.939CH3CH2CN 23(3,20)-23(2,21)
90548.160SO2 25(3,23)-24(4,20)
90562.18030SiC2 4(0,4)-3(0,3)
90593.059HC13CCN 10-9
90601.791HCC13CN 10-9
90609.000unidentified
90619.000unidentified
90635.000unidentified
90663.450HNC 1-0 F=0-1
90663.564HNC 1-0
90663.574HNC 1-0 F=2-1
90663.656HNC 1-0 F=1-1
90686.383CCS N,J=7,7-6,6
90689.000unidentified
90700.000unidentified
90703.780CH3OD 2(-1,2)-1(-1,1) E
90705.770CH3OD 2(0,2)-1(0,1) A++
90712.178C6H 21/2 J=65/2-63/2 f
90727.000unidentified
90729.000unidentified
90743.560CH3OD 2(1,1)-1(1,0) E
90757.000unidentified
90759.293C6H 21/2 J=65/2-63/2 e
90760.000unidentified
90771.561SiS 5-4
90774.000unidentified
90777.200unidentified
90785.469CH2OHCHO 4(2,2)-3(1,3)
90787.700unidentified
90793.500unidentified
90799.600unidentified
90808.300unidentified
90809.000unidentified
90812.390CH3OH 20(-3,17)-19(-2,17) E t=1
90814.000unidentified
90820.000unidentified
90820.000unidentified
90838.000unidentified
90841.134(CH3)2CO 12(2,10)-12(1,11) AE
90841.141(CH3)2CO 12(3,10)-12(2,11) AE
90841.223(CH3)2CO 12(2,10)-12(1,11) EA
90841.230(CH3)2CO 12(3,10)-12(2,11) EA
90864.000unidentified
90868.306C6H- 33-32
90889.253CH3OCH3 15(3,12)-14(4,11) AA
90892.254CH3OCH3 15(3,12)-14(4,11) EE
90895.183CH3OCH3 15(3,12)-14(4,11) AE
90895.326CH3OCH3 15(3,12)-14(4,11) EA
90908.000unidentified
90912.000unidentified
90925.99613C34S 2-1
90928.000unidentified
90937.505CH3OCH3 6(0,6)-5(1,5) AA
90938.103CH3OCH3 6(0,6)-5(1,5) EE
90938.700CH3OCH3 6(0,6)-5(1,5) AE+EA
90949.000unidentified
90964.000unidentified
90978.989HCCCN 10-9
90987.096HCCCN 10-9 1v5 =1e
91000.000unidentified
91007.729t-CH3CH2OH 14(2,13)-13(3,10)
91022.000unidentified
91038.217HCCCN 10-9 1v5 =1f
91045.000unidentified
91063.000unidentified
91074.000unidentified
91086.000unidentified
91089.000CH3CH213CN 10(1,9)-9(1,8)
91096.000unidentified
91128.269HCCCN 10-9 1v6 =1e
91135.000unidentified
91139.092CH313CH2CN 10(1,9)-9(1,8)
91169.920Na35Cl 7-6
91171.039HDCS 3(1,3)-2(1,2)
91175.217CH3OCH3 5(4,2)-6(3,3) EE
91199.904HCCCN 10-9 1v6 =1f
91202.662HCCCN 10-9 1v7 =1e
91204.328N15NH+ 1-0 F=1-1
91205.999N15NH+ 1-0 F=2-1
91208.663N15NH+ 1-0 F=0-1
91333.370HCCCN 10-9 1v7 =1f
91356.709CH3OCHO 9(4,5)-9(3,6) A
91366.593CH3OCHO 9(4,5)-9(3,6) E
91473.760CH3OCH3 3(2,2)-3(1,3) EA
91474.139CH3OCH3 3(2,2)-3(1,3) AE
91476.596CH3OCH3 3(2,2)-3(1,3) EE
91479.244CH3OCH3 3(2,2)-3(1,3) AA
91485.095t-CH3CH2OH 6(2,5)-6(1,6)
91494.349c-C3H 2(1,2)-1(1,1) 5/2,3-3/2,2
91497.608c-C3H 2(1,2)-1(1,1) 5/2,2-3/2,1
91520.000unidentified
91541.000unidentified
91549.117CH3CH2CN 10(1,9)-9(1,8)
91550.442SO2 18(5,13)-19(4,16)
91554.467HCCCN 10-9 2v7 =0
91556.011HCCCN 10-9 2v7 =2e
91558.509HCCCN 10-9 2v7 =2f
91572.549HCCCHO 10(1,10)-9(1,9)
91586.970CH2DOH 4(1,3)-4(0,4)
91603.000unidentified
91605.000unidentified
91609.12030SiC2 4(2,3)-3(2,2)
91610.027(CH3)2CO 8(1,7)-7(2,6) AE
91610.153(CH3)2CO 8(1,7)-7(2,6) EA
91612.792(CH3)2CO 8(2,7)-7(1,6) AE
91612.866(CH3)2CO 8(2,7)-7(1,6) EA
91634.636(CH3)2CO 8(1,7)-7(2,6) EE
91637.465(CH3)2CO 8(2,7)-7(1,6) EE
91654.000unidentified
91659.108(CH3)2CO 8(1,7)-7(2,6) AA
91660.000unidentified
91662.028(CH3)2CO 8(2,7)-7(1,6) AA
91665.000unidentified
91692.752c-C3H 2(1,2)-1(1,1) 3/2,1-1/2,0
91697.000unidentified
91699.471c-C3H 2(1,2)-1(1,1) 3/2,2-1/2,1
91703.000unidentified
91710.180HCCCN 10-9 3v7 =1e
91711.000unidentified
91737.258g-CH3CH2OH 11(0,11)-11(1,11) t=1-0
91750.000unidentified
91771.65029SiC2 4(0,4)-3(0,3)
91775.884CH3OCHO 8(1,8)-7(0,7) E
91777.248CH3OCHO 8(1,8)-7(0,7) A
91808.000unidentified
91844.796SiC3 8(0,8)-7(0,7)
91848.000unidentified
91913.000unidentified
91925.708CH313CN 5(3)-4(3)
91934.536CH313CN 5(2)-4(2)
91939.834CH313CN 5(1)-4(1)
91941.600CH313CN 5(0)-4(0)
91959.024CH3CN 5(4)-4(4) F=6-5
91959.359CH3CN 5(4)-4(4) F=4-3
91971.310CH3CN 5(3)-4(3) F=6-5
91971.465CH3CN 5(3)-4(3) F=4-3
91979.994CH3CN 5(2)-4(2) F=6-5
91985.313CH3CN 5(1)-4(1)
91987.086CH3CN 5(0)-4(0)
92000.901CH3CH2CN 13(2,12)-13(1,13)
92019.800SiC4 30-29
92023.70026MgNC 15/2,8-13/2,7
92038.40026MgNC 17/2,8-15/2,7
92044.300unidentified
92064.630Si13CC 4(2,3)-3(2,2)
92070.280HCCCCN 20(19)-19(18)
92075.510CH3OD 2(1,1)-1(1,0) A--
92092.190HCCCCN 20(20)-19(19)
92109.550HCCCCN 20(21)-19(20)
92261.440CH3CN 5(0)-4(0) 8=1 =1
92263.992CH3CN 5(2)-4(2) 8=1 =1
92334.000unidentified
92342.000unidentified
92353.516CH3CN 5(1)-4(1) 8=1 =1

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
92261.440CH3CN 5(0)-4(0) 8=1 =1
92263.992CH3CN 5(2)-4(2) 8=1 =1
92334.000unidentified
92342.000unidentified
92353.516CH3CN 5(1)-4(1) 8=1 =1
92426.248CH2CHCN 10(1,10)-9(1,9)
92488.488CCCS 16-15
92494.27013CS 2-1
92714.466(CH3)2CO 9(*,9)-8(*,8) EE t=1
92715.000unidentified
92727.906(CH3)2CO 9(*,9)-8(*,8) AE
92727.952(CH3)2CO 9(*,9)-8(*,8) EA
92735.672(CH3)2CO 9(*,9)-8(*,8) EE
92743.363(CH3)2CO 9(*,9)-8(*,8) AA
92794.24030SiC2 4(2,2)-3(2,1)
92865.079C6H 23/2 J=67/2-65/2 e
92877.000unidentified
92882.18029SiC2 4(2,3)-3(2,2)
92884.120CH3OCHO 17(3,14)-17(2,15) E
92894.852C6H 23/2 J=67/2-65/2 f
92916.000unidentified
92975.900HOCH2CH2OH 9(1,9) v=1 -8(1,8) v=0
92981.592HDCS 3(0,3)-2(0,2)
93050.000unidentified
93052.672CH2OHCHO 9(0,7)-8(1,8)
93057.000unidentified
93059.801CH3CH2CN 30(3,27)-30(2,28)
93063.639SiC2 4(0,4)-3(0,3)
93088.840C5H 21/2 J=39/2-37/2 e
93094.800C5H 21/2 J=39/2-37/2 f
93096.550C4H- 10-9
93098.350HCOOH 4(1,3)-3(1,2)
93125.626SiC3 8(2,7)-7(2,6)
93126.100unidentified
93171.621N2H+ 1-0 F1=1-1 F=0-1
93171.917N2H+ 1-0 F1=1-1 F=2-2
93172.053N2H+ 1-0 F1=1-1 F=1-0
93173.480N2H+ 1-0 F1=2-1 F=2-1
93173.777N2H+ 1-0 F1=2-1 F=3-2
93173.967N2H+ 1-0 F1=2-1 F=1-1
93176.265N2H+ 1-0 F1=0-1 F=1-2
93188.125HC5N 35-34
93196.657CH3OH 1(0,1)-2(1,2) E t=1
93206.081NaCN 6(0,6)-5(0,5)
93212.885t-CH3CH2OH 16(8,9)-17(7,10)
93213.003t-CH3CH2OH 16(8,8)-17(7,11)
93230.603HCCCHO 10(2,9)-9(2,8)
93261.760CH3OCHO 14(2,12)-14(1,13) A
93294.000unidentified
93311.552(CH3)2CO 22(12,11)-22(11,12) EE
93327.100unidentified
93355.000unidentified
93361.000unidentified
93421.320SiC3 8(6,2)-7(6,1)
93421.320SiC3 8(6,3)-7(6,2)
93454.040CH3CCD 6(1)-5(1)
93454.200unidentified
93455.740CH3CCD 6(0)-5(0)
93484.063SiC3 8(4,5)-7(4,4)
93484.939SiC3 8(4,4)-7(4,3)
93502.668C6H 21/2 J=67/2-65/2 f
93550.937C6H 21/2 J=67/2-65/2 e
93561.000unidentified
93580.914CH3CHO 5(1,5) - 4(1,4) A++
93586.500C4H 21/2 J=19/2-17/2 1v7e
93595.238CH3CHO 5(-1,5) - 4(-1,4) E
93619.43113CH3OH 2(1,2)-1(1,1) A++
93621.597C6H- 34-33
93656.000unidentified
93660.027CH3OCHO 8(4,4)-8(3,5) A
93666.459CH3OCH3 12(1,11)-12(0,12) EE
93679.50025MgNC 8-7
93692.448HNCS 8(1,8)-7(1,7)
93730.000unidentified
93812.514t-CH3CH2OH 13(7,7)-14(6,8)
93813.062t-CH3CH2OH 13(7,6)-14(6,9)
93830.050HNCS 8(0,8)-7(0,7)
93839.000unidentified
93844.000unidentified
93854.437CH3OCH3 4(2,3)-4(1,4) EA
93854.560CH3OCH3 4(2,3)-4(1,4) AE
93857.103CH3OCH3 4(2,3)-4(1,4) EE
93859.708CH3OCH3 4(2,3)-4(1,4) AA
93863.300C4H 21/2 J=19/2-17/2 1v7f
93870.098CCS N,J=7,8-6,7
93871.700NH2CHO 3(2,2)-4(1,3)
93979.768PN 2-1
93995.203HNCS 8(1,7)-7(1,6)

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
102807.370H2C34S 3(1,2)-2(1,1)
102916.085SiC3 9(0,9)-8(0,8)
102952.04213CH3CH2CN 12(0,12)-11(0,11)
102957.990CH3OH 15(-2,13)-16(-3,13) E t=1
102992.345H2CCC 5(1,5)-4(1,4)
103028.000unidentified
103040.548H2CS 3(0,3)-2(0,2)
103051.867H2CS 3(2,1)-2(2,0)
103071.000unidentified
103075.000unidentified
103114.824CH3OCHO 21(4,17)-21(3,18) A
103187.375NH2D 8(3,6)-8(2,6) F=8-9 U
103196.000unidentified
103216.600unidentified
103227.000unidentified
103266.000C4H 21/2 J=21/2-19/2 1v7e
103297.000unidentified
103319.287l-C3H 23/2 J=9/2-7/2 F=5-4f
103319.818l-C3H 23/2 J=9/2-7/2 F=4-3f
103328.000unidentified
103329.920C5H 23/2 J=45/2-43/2 f
103372.506l-C3H 23/2 J=9/2-7/2 F=5-4e
103373.129l-C3H 23/2 J=9/2-7/2 F=4-3e
103376.784CH3OCHO 24(6,18)-24(5,17) A
103381.209CH3OH 12(-2,11)-12(1,11) E
103387.227CH3OCHO 24(6,18)-24(5,17) E
103391.283CH2OHCHO 10(0,10)-9(1,9)
103402.000unidentified
103419.673CH313CH2CN 12(1,12)-11(1,11)
103466.479CH3OCHO 8(2,6)-7(2,5) E
103478.699CH3OCHO 8(2,6)-7(2,5) A
103525.20026MgNC 17/2,9-15/2,8
103540.20026MgNC 19/2,9-17/2,8
103549.000unidentified
103575.396CH2CHCN 11(0,11)-10(0,10)
103576.500C4H 21/2 J=21/2-19/2 1v7f
103640.754CCS N,J=8,8-7,7
103667.907CH2OHCHO 10(1,9)-9(2,8)
103689.082CH2CHCH3 6(0,6)-5(0,5) E
103689.997CH2CHCH3 6(0,6)-5(0,5) A
103699.756SO2 7(3,5)-8(2,6) 2=1
103702.897t-CH3CH2OH 9(1,8)-8(2,7)
103705.964s-CH2CHOH 3(1,3)-2(0,2)
103714.000unidentified
103836.807HC5N 39-38
103867.284CH3CH2CN 21(1,20)-21(0,21)
103932.000unidentified
103952.081C6H 23/2 J=75/2-73/2 e
103988.863C6H 23/2 J=75/2-73/2 f
104029.410SO2 3(1,3)-2(0,2)
104048.451CCCS 18-17
104051.278CH3CH2CN 12(1,12)-11(1,11)
104060.717CH3OH 13(-3,11)-12(-4,9) E
104175.867CH3OCH3 17(2,15)-17(1,16) EA+AE
104177.378CH3OCH3 17(2,15)-17(1,16) EE
104178.889CH3OCH3 17(2,15)-17(1,16) AA
104187.114c-C3HD 3(0,3)-2(1,2)
104189.709Na35Cl 8-7
104201.180CH2DCN 6(2,4)-5(2,3)
104212.647CH2CHCN 11(2,10)-10(2,9)
104239.293SO2 10(1,9)-10(0,10)
104300.396CH3OH 11(-1,11)-10(-2,9) E
104336.637CH3OH 13(-2,12)-13(1,12) E
104354.861CH3OH 10(4,7)-11(3,8) A--
104391.70334SO2 10(1,9)-10(0,10)
104408.879CH2CHCN 11(5,*)-10(5,*)
104410.489CH3OH 10(4,6)-11(3,9) A++
104411.244CH2CHCN 11(4,8)-10(4,7)
104411.466CH2CHCN 11(4,7)-10(4,6)
104419.276CH2CHCN 11(6,*)-10(6,*)
104425.000unidentified
104432.781CH2CHCN 11(3,9)-10(3,8)
104437.478CH2CHCN 11(7,*)-10(7,*)
104453.915CH2CHCN 11(3,8)-10(3,7)
104477.510CH3OD 4(2,2)-5(1,5) A++
104487.254t-CH3CH2OH 7(0,7)-6(1,6)
104531.000unidentified
104617.109H2CS 3(1,2)-2(1,1)

Spectral window: 3