2011.0.00020.S/2011.0.00020.S_2013-01-23/2011.0.00020.S/sg_ouss_id/group_ouss_id/member_ouss_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840330414.3 ~ 332288.8-488.2811875.0000000.6 x 0.5, -5.7
1TOPO3840328532.2 ~ 330406.7-488.2811875.0000000.6 x 0.6, 28.0
2TOPO3840340605.5 ~ 342480.0488.2811875.0000000.6 x 0.5, -8.8
3TOPO3840342364.5 ~ 344239.1488.2811875.0000000.6 x 0.5, -12.5

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c454.322:53:57.747936+16.08.53.56104J20007600
2Neptune22:10:23.326304-11.56.50.74543J200022500
4J2258-27922:58:05.962872-27.58.21.25668J200019000
5IRAS22491-180822:51:49.307040-17.52.23.95920J2000173296


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
330442.39113CH3OH 7(1,6)-6(1,5) E
330459.651NH2CHO 19(1,18)-18(2,17)
330535.23513CH3OH 7(2,5)-6(2,4) E
330535.87713CH3OH 7(-2,6)-6(-2,5) E
330587.96513CO 3-2
330667.75934SO2 21(2,20)-21(1,21)
330793.977CH3OH 8(-3,6)-9(-2,8) E
330797.000unidentified
330842.771CH3CN 18(6)-17(6)
330848.800HNCO 15(1,14)-14(1,13)
330870.463SiC2 14(6,9)-13(6,8)
330874.450SiC2 14(6,8)-13(6,7)
330912.614CH3CN 18(5)-17(5)
330969.797CH3CN 18(4)-17(4)
331014.296CH3CN 18(3)-17(3)
331046.095CH3CN 18(2)-17(2)
331065.179CH3CN 18(1)-17(1)
331071.541CH3CN 18(0)-17(0)
331220.395CH3OH 16(-1,16)-15(-2,14) E
331469.442CH3OCHO 28(3,25)-27(3,24) A
331502.333CH3OH 11(1,10)-11(0,11) A-+
331580.171SO2 11(6,6)-12(5,7)
332015.780CH3CN 17(0)-16(0) 8=1 =-1
332017.770CH3CN 17(-1)-16(-1) 8=1 =+1
332091.412SO2 21(2,20)-21(1,21)
332173.58534SO2 23(3,21)-23(1,22)

Spectral window: 1

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Rest frequency (MHz)Molecular transition
329330.552C18O 3-2
330035.900unidentified
330191.14334SO2 8(2,60_7(1,7)
330194.01213CH3OH 7(-1,7)-6(-1,6) E
330252.76513CH3OH 7(0,7)-6(0,6) A++
330265.17513CH3OH 7(-6,1)-6(-6,0) E
330277.22513CH3OH 7(6,1)-6(6,0) A++
330277.22513CH3OH 7(6,2)-6(6,1) A--
330319.07813CH3OH 7(5,2)-6(5,1) A--
330319.07813CH3OH 7(5,3)-6(5,2) A++
330342.50613CH3OH 7(4,4)-6(4,3) A--
330342.51613CH3OH 7(4,3)-6(4,2) A++
330355.780CH3OH 20(3,17)-19(4,16) A--
330371.935CH2CHCN 11(3,8)-10(2,9)
330405.459CH3OCH3 16(2,15)-15(1,14) EA + AE
330406.505CH3OCH3 16(2,15)-15(1,14) EE

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
340609.234CH3OCH3 10(3,7)-9(2,8) AE
340609.311CH3OCH3 10(3,7)-9(2,8) EA
340612.609CH3OCH3 10(3,7)-9(2,8) EE
340615.944CH3OCH3 10(3,7)-9(2,8) AA
340630.700HC18O+ 4-3
340683.989CH3OH 11(1,11)-10(0,10) E t=1
340690.738NH2CHO 16(4,12)-15(4,11)
340714.350SO N,J=8,7-7,6
340741.966CH3OCHO 28(5,24)-27(5,23) E
340742.711CH3CH2CN 38(8,31)-37(8,30)
340743.063CH3CH2CN 38(8,30)-37(8,29)
340754.702CH3OCHO 28(5,24)-27(5,23) A
340838.64533SO N,J=8,8-7,7
340843.000unidentified
340918.800unidentified
340972.693CH3CH2CN 38(4,35)-37(4,34)
341025.581CH3CH2CN 38(7,32)-37(7,31)
341037.000unidentified
341039.000unidentified
341131.66513CH3OH 13(1,12)-13(0,13) A-+
341132.300unidentified
341173.300unidentified
341236.100unidentified
341242.607HCO 11(0,11)-10(1,10) 21/2-19/2
341252.000unidentified
341254.961CH3CH2CN 39(2,38)-38(1,37)
341275.467SO2 21(8,14)-22(7,15)
341350.193HCS+ 8-7
341403.084SO2 40(4,36)-40(3,37)
341410.213CH3OCHO 29(3,26)-28(4,25) E
341415.641CH3OH 7(1,6)-6(1,5) A--
341421.312CH3OCHO 29(3,26)-28(4,25) A
341425.000unidentified
341467.100unidentified
341468.680CH3CH2CN 38(6,33)-37(6,32)
341563.759CH2CHCN 36(3,34)-35(3,33)
341603.214CH3CH2CN 38(6,32)-37(6,31)
341673.947SO2 36(5,31)-36(4,32)
341678.455CH3CH2CN 40(0,40)-39(1,39)
341682.468CH3CCH 20(3)-19(3)
341703.758CH3CH2CN 40(1,40)-39(1,39)
341710.690CH3CH2CN 40(0,40)-39(0,39)
341714.993CH3CCH 20(2)-19(2)
341722.194CH3OCHO 29(4,26)-28(4,25) E
341732.276CH3OCHO 29(4,26)-28(4,25) A
341734.513CH3CCH 20(1)-19(1)
341735.881CH3CH2CN 40(1,40)-39(0,39)
341741.021CH3CCH 20(0)-19(0)
341852.665CH3CH2CN 38(5,34)-37(5,33)
341862.518CH3OCHO 27(5,23)-26(4,22) A
341870.166CH3OCHO 27(5,23)-26(4,22) E
341882.011CH2CHCN 36(8,*)-35(8,*)
341894.225CH2CHCN 36(9,*)-35(9,*)
341917.909CH3OCHO 29(3,26)-28(3,25) E
341924.242CH2CHCN 36(7,30)-35(7,29)
341924.300CH2CHCN 36(7,29)-35(7,28)
341927.201CH3CH2CN 20(4,16)-19(3,17)
341927.482CH3OCHO 29(3,26)-28(3,25) A
341944.155CH2CHCN 36(10,*)-35(10,*)
342052.936CH2CHCN 36(6,31)-35(6,30)
342055.213CH2CHCN 36(6,30)-35(6,29)
342208.84834SO2 5(3,3)-4(2,2)
342229.890CH3OCHO 29(4,26)-28(3,25) E
342231.65234SO2 20(1,19)-19(2,18)
342238.446CH3OCHO 29(4,26)-28(3,25) A
342288.700unidentified
342290.600unidentified
342317.553CH2CHCN 36(5,32)-35(5,31)
342332.01634SO2 12(4,8)-12(3,9)
342342.025CH3OCHO 30(2,28)-29(3,27) E
342350.082CH3OCHO 30(2,28)-29(3,27) A
342351.425CH3OCHO 30(3,28)-29(3,27) E
342358.279CH3OCHO 30(2,28)-29(2,27) E
342359.441CH3OCHO 30(3,28)-29(3,27) A
342366.269CH3OCHO 30(2,28)-29(2,27) A
342367.679CH3OCHO 30(3,28)-29(2,27) E
342375.562CH2CHCN 36(5,31)-35(5,30)
342375.627CH3OCHO 30(3,28)-29(2,27) A
342433.950CH3CH2CN 40(2,38)-39(3,37)
342435.928SO2 23(3,21)-23(2,22) 1v2

Spectral window: 3