2011.0.00467.S/2011.0.00467.S_2012-05-29/2011.0.00467.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)
0TOPO3840112020.5 ~ 113895.0488.2811875.0000005.5 x 3.0, -80.1
1TOPO3840110774.8 ~ 112649.3488.2811875.0000005.5 x 3.0, -80.3
2TOPO384098525.7 ~ 100400.2488.2811875.0000006.2 x 3.4, -80.4
3TOPO3840100477.5 ~ 102352.0488.2811875.0000006.1 x 3.3, -80.6

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1924-29219:24:51.055944-29.14.30.12108J20009600
2Uranus00:04:40.383833-00.19.27.51893J20009600
3J0132-16901:32:43.487472-16.54.48.52188J20007200
4vv11401:07:47.208000-17.30.24.84000J200072000


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
112035.000unidentified
112063.440MgCN 11-10 J=21/2-19/2
112078.440MgCN 11-10 J=23/2-21/2
112101.557CH3CH213CN 13(1,13)-12(1,12)
112114.000unidentified
112150.000unidentified
112166.938l-C3H 2S 5-4 J=11/2-9/2 1v4
112248.722CH3CHO 6(1,6) - 5(1,5) A++
112254.512CH3CHO 6(-1,6)-5(-1,5) E
112254.512CH3CHO 6(-1,6) - 5(-1,5) E
112348.000unidentified
112355.48030SiC2 5(0,5)-4(0,4)
112358.780C17O 1-0 F=3/2-5/2
112358.988C17O 1-0 F=7/2-5/2
112360.005C17O 1-0 F=5/2-5/2
112373.548(CH3)2CO 11(0,11)-10(1,10) EE
112373.548(CH3)2CO 11(1,11)-10(0,10) EE
112381.029(CH3)2CO 11(0,11)-10(1,10) AA
112381.029(CH3)2CO 11(1,11)-10(0,10) AA
112432.300HCOOH 5(4,*)-4(4,*)
112459.610HCOOH 5(3,3)-4(3,2)
112467.000HCOOH 5(3,2)-4(3,1)
112532.000unidentified
112585.000unidentified
112593.440Si13CC 5(0,5)-4(0,4)
112646.233CH3CH2CN 13(1,13)-12(1,12)
112654.117NH2CHO 8(3,6)-9(2,7)
112807.096t-CH3CH2OH 2(2,1)-1(1,0)
112840.644CH2CHCN 12(0,12)-11(0,11)
112869.993CH3OCHO 14(3,11)-13(4,10) A
112874.000unidentified
112891.430HCOOH 5(2,3)-4(2,2) n,t
112893.846C6H- 41-40
112922.500C4H 21/2 J=23/2-21/2 1v7e
112997.000unidentified
112999.982CH3OCH3 20(3,17)-20(2,18) AE+EA
113001.218CH3OCH3 20(3,17)-20(2,18) EE
113002.455CH3OCH3 20(3,17)-20(2,18) AA
113032.110CH2CHCN 8(1,8)-7(0,7)
113059.350CH3OCH3 17(3,14)-17(2,15) EE
113061.121CH3OCH3 17(3,14)-17(2,15) AA
113090.13613CH3CH2CN 13(2,12)-12(2,11)
113123.337CN 1-0 J=1/2-1/2 F=1/2-1/2
113136.200N34S J=5/2-3/2 F=3/2-3/2 e
113144.192CN 1-0 J=1/2-1/2 F=1/2-3/2
113159.000unidentified
113170.528CN 1-0 J=1/2-1/2 F=3/2-1/2
113191.317CN 1-0 J=1/2-1/2 F=3/2-3/2
113246.000unidentified
113255.669CH313CH2CN 13(0,13)-12(0,12)
113260.000unidentified
113265.900C4H 21/2 J=23/2-21/2 1v7f
113266.690CH2CHCN 20(2,18)-20(1,19)
113276.031CH3OCH3 10(6,4)-11(5,7) EE
113279.138CH3OCH3 10(6,5)-11(5,6) EE
113279.455CH3OCH3 10(6,4)-11(5,7) AA
113280.593CH3OCH3 10(6,5)-11(5,6) AA
113314.000unidentified
113322.000unidentified
113326.000unidentified
113350.800CH3OD 6(1,5)-6(0,6) E
113410.204CCS N,J=9,8-8,7
113432.872CH3CH213CN 13(0,13)-12(0,12)
113484.722D2CS 4(0,4)-3(0,3)
113488.140CN 1-0 J=3/2-1/2 F=3/2-1/2
113490.982CN 1-0 J=3/2-1/2 F=5/2-3/2
113499.639CN 1-0 J=3/2-1/2 F=1/2-1/2
113508.944CN 1-0 J=3/2-1/2 F=3/2-3/2
113520.414CN 1-0 J=3/2-1/2 F=1/2-3/2
113546.000unidentified
113557.000unidentified
113566.000unidentified
113617.45313CH3CH2CN 13(7,*)-12(7,*)
113621.13313CH3CH2CN 13(6,*)-12(6,*)
113623.000unidentified
113623.39213CH3CH2CN 13(8,*)-12(8,*)
113641.05313CH3CH2CN 13(5,9)-12(5,8)
113641.14213CH3CH2CN 13(5,8)-12(5,7)
113657.635CH2CHCN 12(2,11)-11(2,10)
113691.46013CH3CH2CN 13(4,10)-12(4,9)
113693.000unidentified
113695.000unidentified
113697.36713CH3CH2CN 13(4,9)-12(4,8)
113729.000unidentified
113743.007CH3OCHO 9(3,6)-8(3,5) E
113756.646CH3OCHO 9(3,6)-8(3,5) A
113766.420HCCCHO 12(1,11)-11(1,10)
113818.000unidentified
113820.12029SiC2 5(0,5)-4(0,4)
113831.151CH2CHCN 18(2,16)-18(1,17)
113844.000unidentified

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
110776.400unidentified
110776.488CH3OCHO 9(1,8)-8(1,7) A t=1
110788.590CH3OCHO 10(1,10)-9(1,9) E
110790.533CH3OCHO 10(1,10)-9(1,9) A
110812.590NHD2 1(1,0)-1(0,1) O- (a)
110823.095CH3CN 6(1)-5(1) 8=1 =+-1
110837.821D2CO 2(1,2)-1(1,1)
110839.975CH2CHCN 12(1,12)-11(1,11)
110845.000unidentified
110861.400unidentified
110873.828CH3OCHO 9(5,4)-8(5,3) E
110879.684CH3OCHO 9(3,7)-8(3,6) E
110880.466CH3OCHO 9(5,5)-8(5,4) A
110882.273CH3OCHO 9(5,5)-8(5,4) E
110887.127CH3OCHO 9(3,7)-8(3,6) A
110890.275CH3OCHO 9(5,4)-9(5,3) A
110896.550NHD2 1(1,0)-1(0,1) O- (s)
110900.900unidentified
110906.000unidentified
110912.900unidentified
110918.765CH3OCHO 9(4,6)-8(4,4) E
110924.900unidentified
110931.103t-CH3CH2OH 15(8,8)-16(7,9)
110931.153t-CH3CH2OH 15(8,7)-16(7,10)
110938.300unidentified
110950.750CH3OD 4(1,4)-4(0,4) E
110954.500unidentified
110962.074CH3OCHO 15(4,12)-15(3,13) A
110968.000unidentified
110977.300unidentified
110986.400unidentified
111006.600unidentified
111013.400unidentified
111021.800unidentified
111029.100unidentified
111034.600unidentified
111038.000unidentified
111047.500unidentified
111069.000unidentified
111094.105CH3OCHO 9(1,8)-8(1,7) E t=1
111094.900unidentified
111121.400unidentified
111127.900unidentified
111139.000unidentified
111161.900unidentified
111169.831CH3OCHO 10(0,10)-9(0,9) E
111171.659CH3OCHO 10(0,10)-9(0,9) A
111195.990CH3OCHO 9(4,6)-8(4,5) A
111211.000unidentified
111223.397CH3OCHO 9(4,6)-8(4,5) E
111243.339(CH3)2CO 10(1,9)-9(2,8) AE
111243.388(CH3)2CO 10(2,9)-9(1,8) AE
111243.424(CH3)2CO 10(1,9)-9(2,8) EA
111243.472(CH3)2CO 10(2,9)-9(1,8) EA
111254.400unidentified
111262.06713CH3CH2CN 13(0,13)-12(0,12)
111267.540(CH3)2CO 10(*,9)-9(*,8) EE
111289.601CH3OH 7(2,5)-8(1,8) A++
111312.000unidentified
111408.322CH3OCHO 9(4,5)-8(4,4) E
111432.033CH3OCHO 13(1,12)-13(0,13) E
111453.327CH3OCHO 9(4,5)-8(4,4) A
111492.460CH3OCHO 13(1,12)-13(0,13) A
111502.000unidentified
111507.270CH3COOH 10(*,10)-9(*,9) E
111508.640H13COOH 5(0,5)-4(0,4)
111511.000unidentified
111522.000unidentified
111526.000unidentified
111538.210CH3CCCN 27(2)-26(2)
111541.432CH3CCCN 27(1)-26(1)
111542.000unidentified
111542.501CH3CCCN 27(0)-26(0)
111548.000unidentified
111548.533CH3COOH 10(*,10)-9(*,9) A
111574.617CH3CH2CN 22(1,21)-22(0,22)
111580.000unidentified
111589.000unidentified
111626.550CH3OH 17(-2,16)-17(1,16) E
111674.070CH3OCHO 9(1,8)-8(1,7) E
111678.000unidentified
111682.224CH3OCHO 9(1,8)-8(1,7) A
111714.619C4H- 12-11
111733.936CH3OCHO 10(1,10)-9(0,9) E
111735.329CH3OCHO 10(1,10)-9(0,9) A
111746.780HCOOH 5(0,5)-4(0,4)
111755.028SO2 31(3,29)-30(4,26)
111782.596CH3OCH3 7(0,7)-6(1,6) AA
111783.112CH3OCH3 7(0,7)-6(1,6) EE
111783.628CH3OCH3 7(0,7)-6(1,6) EA+AE
111812.238CH3OCH3 18(3,15)-18(2,16) AE+EA
111813.810CH3OCH3 18(3,15)-18(2,16) EE
111815.382CH3OCH3 18(3,15)-18(2,16) AA
111823.024HC5N 42-41
111827.600unidentified
111943.569CH3CH2CN 18(2,17)-18(1,18)
111957.756CH313CH2CN 13(1,13)-12(1,12)
111967.000unidentified
111967.000unidentified
112006.000unidentified
112016.000K37Cl 15-14
112035.000unidentified
112063.440MgCN 11-10 J=21/2-19/2
112078.440MgCN 11-10 J=23/2-21/2
112101.557CH3CH213CN 13(1,13)-12(1,12)
112114.000unidentified
112150.000unidentified
112166.938l-C3H 2S 5-4 J=11/2-9/2 1v4
112248.722CH3CHO 6(1,6) - 5(1,5) A++
112254.512CH3CHO 6(-1,6)-5(-1,5) E
112254.512CH3CHO 6(-1,6) - 5(-1,5) E
112348.000unidentified
112355.48030SiC2 5(0,5)-4(0,4)
112358.780C17O 1-0 F=3/2-5/2
112358.988C17O 1-0 F=7/2-5/2
112360.005C17O 1-0 F=5/2-5/2
112373.548(CH3)2CO 11(0,11)-10(1,10) EE
112373.548(CH3)2CO 11(1,11)-10(0,10) EE
112381.029(CH3)2CO 11(0,11)-10(1,10) AA
112381.029(CH3)2CO 11(1,11)-10(0,10) AA
112432.300HCOOH 5(4,*)-4(4,*)
112459.610HCOOH 5(3,3)-4(3,2)
112467.000HCOOH 5(3,2)-4(3,1)
112532.000unidentified
112585.000unidentified
112593.440Si13CC 5(0,5)-4(0,4)
112646.233CH3CH2CN 13(1,13)-12(1,12)

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
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
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

Spectral window: 3