2011.0.00497.S/2011.0.00497.S_2012-12-20/2011.0.00497.S/sg_ouss_id/group_ouss_id/member_ouss_2012-12-20_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840230974.8 ~ 232849.3488.2811875.0000001.5 x 0.7, 63.0
1TOPO3840232782.2 ~ 234656.7488.2811875.0000001.5 x 0.7, 62.5
2TOPO3840216080.8 ~ 217955.4-488.2811875.0000001.5 x 0.8, 61.2
3TOPO3840218081.0 ~ 219955.5-488.2811875.0000001.5 x 0.8, 61.8

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1107-44811:07:08.694144-44.49.07.61844J200010120
2Titan14:08:17.030129-10.34.24.01969J200010120
3J1038-531110:38:40.656823-53.11.43.26953J200010120
4Eta_Carinae10:45:03.584371-59.41.04.24835J200020240


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
230991.377t-CH3CH2OH 14(0,14)-13(1,13)
231060.993OCS 19-18
231101.164CH2CHCN 24(1,23)-23(1,22) 1v11
231145.708CH2CHCN 25(0,25)-24(0,24) 1v11
231187.598CH3OCHO 21(9,13)-21(8,14) E
231199.267CH3OCHO 21(9,12)-21(8,13) A
231199.267CH3OCHO 21(9,12)-21(8,13) E
231220.68613CS 5-4
231231.996CH3OCHO 29(4,26)-29(3,27) A
231231.996CH3OCHO 29(4,26)-29(3,27) E
231235.220CH2CHCN 25(0,25)-24(0,24) 1v15
231239.071CH3OCHO 21(9,13)-21(8,14) A
231266.000unidentified
231281.150CH3OH 10(2,9)-9(3,6) A--
231310.439CH3CH2CN 26(1,25)-25(1,24)
231312.305CH3CH2CN 27(0,27)-26(1,26)
231313.238CH3CH2CN 24(2,23)-23(1,22)
231321.635N2D+ 3-2
231329.636CH3CHO 12(5,8)-11(5,7) A++
231329.790CH3CHO 12(5,7)-11(5,6) A--
231342.000unidentified
231363.289CH3CHO 12(-5,7)-11(-5,6) E
231369.834CH3CHO 12(5,8)-11(5,7) E
231410.259D2CO 4(0,4)-3(0,3)
231414.485CH3OCHO 35(10,25)-35(9,26) A
231456.738CH3CHO 12(4,9)-11(4,8) A--
231467.499CH3CHO 12(4,8)-11(4,7) A++
231484.373CH3CHO 12(4,8)-11(4,7) E
231505.590HCOOH 10(1,9)-9(1,8)
231506.297CH3CHO 12(-4,9)-11(-4,8) E
231558.513t-CH3CH2OH 21(5,17)-21(4,18)
231560.877t-CH3CH2OH 20(5,16)-20(4,17)
231590.269CH313CH2CN 26(3,24)-25(3,23)
231595.269CH3CHO 12(3,10)-11(3,9) A++
231640.312CH3CH213CN 26(3,24)-25(3,23)
231657.892CH3OCHO 27(3,25)-27(2,26) A
231662.96413CH3CH2CN 26(2,24)-25(2,23)
231668.733g-CH3CH2OH 14(1,14)-13(1,13) t=0-0
231735.994CH318OH 5(-1,5)-4(-1,4) E
231737.593t-CH3CH2OH 19(5,15)-19(4,16)
231748.722CH3CHO 12(-3,10)-11(-3,9) E
231756.783CH2CHCN 26(0,26)-25(1,25)
231758.660CH318OH 5(0,5)-4(0,4) A++
231765.000unidentified
231790.000t-CH3CH2OH 22(5,18)-22(4,19)
231801.150CH318OH 5(2,4)-4(2,3) A--
231802.700CH318OH 5(3,2)-4(3,1) E
231802.820CH3CH213CN 26(10,*)-25(10,*)
231807.028CH3CH213CN 26(9,*)-25(9,*)
231815.000unidentified
231824.624CH313CH2CN 26(10,*)-25(10,*)
231826.680CH318OH 5(1,4)-4(1,3) E
231828.544NH2CHO 17(1,16)-17(0,17)
231832.076CH313CH2CN 26(11,*)-25(11,*)
231836.401CH313CH2CN 26(9,*)-25(9,*)
231836.821CH3CH213CN 26(8,*)-25(8,*)
231844.265CH3NH2 9(2)B1 -9(1)B2
231847.575CH3CHO 12(3,9)-11(3,8) E
231854.217CH3CH2CN 27(1,27)-26(1,26)
231864.680CH318OH 5(2,3)-4(2,2) E
231875.484CH313CH2CN 26(8,*)-25(8,*)
231884.000unidentified
231924.246CH3C15N 13(2)-12(2)
231937.396CH3C15N 13(1)-12(1)
231938.592CH3OCHO 20(9,12)-20(8,13) E
231941.783CH3C15N 13(0)-12(0)
231952.337CH2CHCN 24(2,22)-23(2,21)
231966.913CH3OCHO 20(9,11)-20(8,12) A
231968.385CH3CHO 12(3,9) - 11(3,8) A--
231975.000unidentified
231980.516SO2 14(3,11)-14(2,12) 1v2
231987.779CH3OCH3 13(0,13)-12(1,12) AA
231987.856CH3OCH3 13(0,13)-12(1,12) EE
231987.933CH3OCH3 13(0,13)-12(1,12) AE+EA
231990.414CH3CH2CN 27(0,27)-26(0,26)
232003.754CH3NH2 5(2)E2+1 -5(1)E2+1
232008.000unidentified
232034.630t-CH3CH2OH 18(5,14)-18(4,15)
232039.381CH313CH2CN 26(16,*)-25(16,*)
232041.000unidentified (U234831)
232075.864t-CH3CH2OH 15(5,10)-15(4,11)
232077.19713CH3CN 13(6)-12(6)
232104.159CH313CH2CN 26(17,*)-25(17,*)
232106.938CH313CH2CN 26(6,21)-25(6,20)
232107.000unidentified
232109.974CH313CH2CN 26(6,20)-25(6,19)
232125.12013CH3CN 13(5)-12(5)
232131.860CH2CHCN 24(2,22)-23(2,21) 1v15
232157.000unidentified
232158.33313CH3CH2CN 27(2,26)-26(2,25)
232163.000unidentified
232164.35513CH3CN 13(4)-12(4)
232194.88813CH3CN 13(3)-12(3)
232216.70613CH3CN 13(2)-12(2)
232229.80113CH3CN 13(1)-12(1)
232234.16613CH3CN 13(0)-12(0)
232262.000unidentified
232265.878S18O N,J=6,5-5,4
232273.628NH2CHO 11(2,10)-10(2,9)
232305.000unidentified
232318.469t-CH3CH2OH 23(5,19)-23(4,20)
232325.365CH3CH213CN 26(5,21)-25(5,20)
232328.051HCCCHO 22(2,21)-22(1,22)
232343.860CH3CHO 12(3,10)-11(3,9) A++ t=2
232347.410CH3CHO 12(1,11)-11(1,10) E t=2
232363.888CH313CH2CN 26(5,22)-25(5,21)
232364.000unidentified
232418.571CH3OH 10(2,8)-9(3,7)A++
232432.678CH313CH2CN 26(5,21)-25(5,20)
232478.000unidentified
232483.294CH3CH213CN 26(4,23)-25(4,22)
232491.366g-CH3CH2OH 14(0,14)-13(0,13) t=0-0
232532.326CH3CH2CN 27(1,27)-26(0,26)
232534.078SiC2 10(2,9)-9(2,8)
232566.000unidentified
232566.736CH313CH2CN 26(4,23)-25(4,22)
232576.449CH3CHO 12(3,9)-11(3,8) A-- t=1
232579.320CH3OCHO 19(9,11)-19(8,12) E
232588.000unidentified
232596.554g-CH3CH2OH 14(1,14)-13(0,13) t=1-1
232617.144CH3OCHO 19(9,10)-19(8,11) A
232625.203CH3OCHO 19(9,11)-19(8,12) A
232635.000unidentified
232653.277NH2CHO 20(6,15)-21(5,16)
232672.000unidentified
232679.000unidentified
232686.700H2O 5(5,0)-6(4,3) 1v2
232714.000unidentified
232728.000unidentified
232735.75013CH3CCH 14(1)-13(1)
232740.08613CH3CCH 14(0)-13(0)
232751.000unidentified
232783.591CH3OH 18(3,16)-17(4,13) A++
232790.038CH3CH2CN 26(3,24)-25(3,23)
232836.000unidentified

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
232783.591CH3OH 18(3,16)-17(4,13) A++
232790.038CH3CH2CN 26(3,24)-25(3,23)
232836.000unidentified
232866.000unidentified
232883.000unidentified
232928.552t-CH3CH2OH 14(5,9)-14(4,10)
232945.835CH3OH 10(-3,8)-11(-2,10) E
232962.337CH3CH2CN 26(10,* )-25(10,* )
232967.585CH3CH2CN 26(9,* )-25(9,* )
232975.519CH3CH2CN 26(11,* )-25(11,* )
232998.747CH3CH2CN 26(8,* )-25(8,* )
233002.694CH3CH2CN 26(12,* )-25(12,* )
233041.083CH3CH2CN 26(13,* )-25(13,* )
233069.310CH3CH2CN 26(7,20)-25(7,19)
233069.371CH3CH2CN 26(7,19)-25(7,18)
233082.338CH3OCHO 22(4,18)-21(5,17) A
233088.868CH3CH2CN 26(14,* )-25(14,* )
233104.000unidentified
233122.063CH3OCHO 18(9,10)-18(8,11) E
233140.770CH3OCHO 18(9,9)-18(8,10) E
233144.815CH3CH2CN 26(15,* )-25(15,* )
233155.000unidentified
233182.649CH3OCHO 19(18,*)-18(18,*) E
233205.049CH3CH2CN 26(6,21)-25(6,20)
233207.322CH3CH2CN 26(6,20)-25(6,19)
233208.054CH3CH2CN 26(16,* )-25(16,*)
233212.742CH3OCHO 19(4,16)-18(4,15) E
233222.161CH3OCHO 19(17,3)-18(17,2) E
233226.782CH3OCHO 19(4,16)-18(4,15) A
233246.776CH3OCHO 19(16,*)-18(16,*) A
233255.951CH3OCHO 19(16,3)-18(16,2) E
233268.593CH3OCHO 19(16,4)-18(16,3) E
233277.959CH3CH2CN 26(17,*)-25(17,*)
233296.40334SO2 10(5,5)-11(4,8)
233300.000unidentified
233310.095CH3OCHO 19(15,*)-18(15,*) A
233331.186CH3OCHO 19(15,5)-18(15,4) E
233341.700CH3CHO 7(3,4)-7(2,5) E
233348.000unidentified
233354.062CH3CH2CN 26(18,*)-25(18,*)
233368.426CH3NH2 7(2)A1 -7(1)A2
233384.000unidentified
233394.627CH3OCHO 19(14,*)-18(14,*) A
233396.592CH3OCHO 19(14,5)-18(14,4) E
233406.633CH2CHCN 21(3,19)-21(2,20)
233414.421CH3OCHO 19(14,6)-18(14,5) E
233443.092CH3CH2CN 26(5,22)-25(5,21)
233456.000unidentified
233470.010CH313CH2CN 26(4,22)-25(4,21)
233472.000unidentified
233488.839NH2CHO 11(8,3)-10(8,2)
233488.839NH2CHO 11(8,4)-10(8,3)
233492.634NH2CHO 11(9,2)-10(9,1)
233492.634NH2CHO 11(9,3)-10(9,2)
233498.016NH2CHO 11(7,4)-10(7,3)
233498.016NH2CHO 11(7,5)-10(7,4)
233498.299CH3CH2CN 26(5,21)-25(5,20)
233504.883CH3OCHO 19(13,6)-18(13,5) E
233505.489NH2CHO 11(10,1)-10(10,0)
233505.489NH2CHO 11(10,2)-10(10,1)
233506.658CH3OCHO 19(13,*)-18(13,*) A
233523.507CH3CH2CN 26(20,*)-25(20,*)
233524.618CH3OCHO 19(13,7)-18(13,6) E
233527.747NH2CHO 11(6,6)-10(6,5)
233527.748NH2CHO 11(6,5)-10(6,4)
233542.000unidentified
233552.000unidentified
233561.000unidentified
233571.082t-CH3CH2OH 13(5,8)-13(4,9)
233594.395NH2CHO 11(5,7)-10(5,6)
233594.533NH2CHO 11(5,6)-10(5,5)
233612.000unidentified
233622.000unidentified
233627.079CH3OCHO 17(9,8)-17(8,9) A
233628.394CH3OCHO 17(9,9)-17(8,10) A
233631.654CH3OCH3 25(5,20)-25(4,21) AE+EA
233632.284CH3OCH3 25(5,20)-25(4,21) EE
233632.912CH3OCH3 25(5,20)-25(4,21) AA
233649.811CH3OCHO 19(12,7)-18(12,6) E
233654.072CH3CH2CN 26(4,23)-25(4,22)
233655.310CH3OCHO 19(12,*)-18(12,*) A
233670.944CH3OCHO 19(12,8)-18(12,7) E
233698.000unidentified
233724.934SO2 16(1,15)-15(2,14) 1v2
233734.694NH2CHO 11(4,8)-10(4,7)
233745.594NH2CHO 11(4,7)-10(4,6)
233753.910CH3OCHO 18(4,14)-17(4,13) E
233777.515CH3OCHO 18(4,14)-17(4,13) A
233795.799CH3OH 18(3,15)-17(4,14) A--
233827.515CH3CH2CN 8(4,5)-7(3,4)
233842.851CH3CH2CN 8(4,4)-7(3,5)
233845.126CH3OCHO 19(11,8)-18(11,7) E
233854.263CH3OCHO 19(11,*)-18(11,*) A
233867.128CH3OCHO 19(11,9)-18(11,8) E
233896.552NH2CHO 11(3,9)-10(3,8)
233916.000unidentified
233945.000unidentified
233949.985OS18O 24(2,22)-24(1,23)
233951.264t-CH3CH2OH 13(5,9)-13(4,10)
233958.904CH3OCHO 16(9,8)-16(8,9) E
233968.000unidentified
234011.357CH3OCHO 16(9,7)-16(8,8) A
234011.61413CH3OH 5(1,5)-4(1,4) A++
234011.838CH3OCHO 16(9,8)-16(8,9) A
234033.000unidentified
234051.178t-CH3CH2OH 12(5,7)-12(4,8)
234112.250CH3OCHO 19(10,9)-18(10,8) E
234124.880CH3OCHO 19(10,10)-18(10,9) A
234124.885CH3OCHO 19(10,9)-18(10,8) A
234134.590CH3OCHO 19(10,10)-18(10,9) E
234187.054SO2 28(3,25)-28(2,26)
234198.322CH3CHO 4(3,1)-4(2,2) E
234220.000unidentified
234231.584CH3CH2CN 42(6,36)-42(5,37)
234251.916Na35Cl 18-17
234255.270t-CH3CH2OH 12(5,8)-12(4,9)
234273.001CH3OCHO 15(9,7)-15(8,9) E
234281.184CH3OCH3 28(3,26)-27(4,23) AA
234282.346CH3OCH3 28(3,26)-27(4,23) EE
234283.508CH3OCH3 28(3,26)-27(4,23) AE+EA
234290.200NaCN 15(5,11)-14(5,10)
234291.000unidentified
234291.200NaCN 15(5,10)-14(5,9)
234315.482NH2CHO 11(3,8)-10(3,7)
234328.779CH3OCHO 15(9,*)-15(8,*) A
234338.200CH3CHO 19(2,17)-19(1,18) A+- t=2
234357.000unidentified
234380.000unidentified
234385.736CH3CHO 6(-3,4)-6(-2,5) E
234390.000unidentified
234401.335CH3CHO 18(-2,17)-18(-1,18) E
234406.456t-CH3CH2OH 11(5,6)-11(4,7)
234421.567SO2 16(6,10)-17(5,13)
234423.951CH3CH2CN 26(4,22)-25(4,21)
234433.100unidentified
234486.196CH3CHO 7(-3,5)-7(-2,6) E
234486.388CH3OCHO 19(9,10)-18(9,9) E
234502.250CH3OCHO 19(9,11)-18(9,10) A
234502.441CH3OCHO 19(9,10)-18(9,9) A
234508.552CH3OCHO 19(9,11)-18(9,10) E
234512.000unidentified
234529.290CH3OCHO 14(9,6)-14(8,7) E
234533.900SiC2 10(8,*)-9(8,*)
234550.208CH3OCHO 14(9,5)-14(8,6) E
234560.93613CH3OH 9(1,9)-8(0,8) E t=1
234578.000unidentified
234578.64813CH3CH2CN 28(1,28)-27(1,27)
234592.000unidentified
234631.323CH3CH2CN 36(3,33)-35(4,32)

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
216109.716CH3OCHO 19(2,18)-18(2,17) E
216112.580DCO+ 3-2
216115.541CH3OCHO 19(2,18)-18(2,17) A
216210.844CH3OCHO 19(1,18)-18(1,17) E
216216.510CH3OCHO 19(1,18)-18(1,17) A
216278.749c-C3H2 3(3,0)-2(2,1)
216325.000unidentified
216345.000unidentified
216360.002CH3OCHO 19(2,18)-18(1,17) A
216373.320C2D 1-0 J=7/2-5/2 F=5/2-3/2
216373.320C2D 1-0 J=7/2-5/2 F=7/2-5/2
216383.900unidentified
216402.300unidentified
216428.800unidentified
216458.900unidentified
216501.200unidentified
216522.700unidentified
216546.400unidentified
216568.668H2CO 9(1,8)-9(1,9)
216581.924CH3CHO 11(1,10)-10(1,9) E
216588.613CH3OCHO 33(9,25)-33(8,26) A
216643.303SO2 22(2,20)-22(1,21)
216710.437H2S 2(2,0)-2(1,1)
216752.552CH3CH2CN 26(1,25)-25(2,24)
216757.699SiS 12-11 v=1
216774.900unidentified
216830.151CH3OCHO 18(2,16)-17(2,15) E
216838.880CH3OCHO 18(2,16)-17(2,15) A
216936.722CH2CHCN 23(2,22)-22(2,21)
216945.559CH3OH 5(1,4)-4(2,2) E
216964.763CH3OCHO 20(1,20)-19(1,19) E
216965.938CH3OCHO 20(1,20)-19(1,19) A
216966.220CH3OCHO 20(0,20)-19(0,19) E
216967.392CH3OCHO 20(0,20)-19(0,19) A
217104.984SiO 5-4 v=0
217151.300unidentified
217165.200unidentified
217176.599CH3OCH3 36(4,32)-36(3,33) AE+EA
217177.084CH3OCH3 36(4,32)-36(3,33) EE
217177.609CH3OCH3 36(4,32)-36(3,33) AA
217189.663CH3OCH3 22(4,19)-22(3,20) EA
217189.664CH3OCH3 22(4,19)-22(3,20) AE
217191.408CH3OCH3 22(4,19)-22(3,20) EE
217193.153CH3OCH3 22(4,19)-22(3,20) AA
217209.100unidentified
217216.100unidentified
217238.530DCN 3-2
217261.058CH3CH213CN 24(3,21)-23(3,20)
217262.955CH3OCHO 37(10,27)-37(9,28) A
217266.473CH3OCHO 30(4,26)-30(3,27) A
217278.900unidentified
217299.162CH3OH 6(1,5)-7(2,6) A-- t=1
217313.000unidentified
217338.054CH3OCHO 37(10,27)-37(9,28) E
217364.000unidentified
217375.000unidentified
217391.000unidentified
217398.499HC13CCN 24-23
217399.53713CH3OH 10(2,8)-9(3,7) A++
217419.584HCC13CN 24-23
217429.000unidentified
217451.200unidentified
217458.500unidentified
217468.300unidentified
217497.800unidentified
217513.000unidentified
217524.900unidentified
217541.410HCOOD 10(9,*)-9(9,*)
217546.560HCOOD 10(8,*)-9(8,*)
217558.700unidentified
217568.500unidentified
217582.300unidentified
217588.300unidentified
217595.600unidentified
217609.000unidentified
217614.359CH313CH2CN 24(3,21)-23(3,20)
217615.700unidentified
217636.400unidentified
217642.860CH3OH 15(6,10)-16(5,11) A-- t=1
217642.860CH3OH 15(6,9)-16(5,12) A++ t=1
217653.859CCCN 22-21 J=45/2-43/2
217656.200unidentified
217668.700unidentified
217678.400unidentified
217689.340HCOOD 10(5,6)-9(5,5)
217689.530HCOOD 10(5,5)-9(5,4)
217817.644SiS 12-11
217822.045c-C3H2 6(0,6)-5(1,5)
217822.168c-C3H2 6(1,6)-5(0,5)
217827.14033SO N,J=5,6-4,5 F=9/2-7/2
217829.80633SO N,J=5,6-4,5 F=11/2-9/2
217831.76233SO N,J=5,6-4,5 F=13/2-11/2
217832.67033SO N,J=5,6-4,5 F=15/2-13/2
217886.390CH3OH 20(1,19)-20(0,20) E

Spectral window: 3