2011.0.00307.S/2011.0.00307.S_2012-10-03/2011.0.00307.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)
0TOPO3840224802.5 ~ 226677.0-488.2811875.0000001.0 x 0.8, 39.4
1TOPO3840223323.0 ~ 225197.5-488.2811875.0000001.0 x 0.8, 38.5
2TOPO3840241000.7 ~ 242875.3488.2811875.0000001.0 x 0.8, 40.4
3TOPO3840239124.7 ~ 240999.3488.2811875.0000001.0 x 0.8, 39.6

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c454.322:53:57.747936+16.08.53.56104J200030000
2Neptune22:14:55.560579-11.31.33.15816J200036000
3J2236+28422:36:22.470840+28.28.57.41328J20006000
4PSSJ2322+194423:22:07.200000+19.44.22.92000J200095616


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
224878.486CH2CHCN 8(3,5)-8(2,6)
224888.371CH3CH2CN 7(4,4)-6(3,3)
224894.492CH3CH2CN 7(4,3)-6(3,4)
224946.040g-CH3CH2OH 13(8,*)-12(8,*) t=1-1
224951.610CH3CHO 16(-3,13)-16(-2,14) E t=1
225085.440HCOOH 10(4,7)-9(4,6)
225091.210HCOOH 10(4,6)-9(4,5)
225101.000unidentified
225109.881g-CH3CH2OH 13(6,*)-12(6,*) t=1-1
225130.505g-CH3CH2OH 13(8,*)-12(8,*) t=0-0
225139.000unidentified
225153.689SO2 13(2,12)-13(1,13)
225170.614g-CH3CH2OH 13(7,*)-12(7,*) t=0-0
225202.572CH3OCH3 24(4,21)-24(3,22) AE+EA
225204.001CH3OCH3 24(4,21)-24(3,22) EE
225205.429CH3OCH3 24(4,21)-24(3,22) AA
225206.505CH2CHCN 6(3,3)-6(2,4)
225220.246CH3CHO 15(3,13)-15(2,14) A+- t=1
225227.000unidentified
225229.253t-CH3CH2OH 17(2,15)-16(3,14)
225236.120CH3CH2CN 25(4,21)-24(4,20)
225248.812g-CH3CH2OH 13(6,*)-12(6,*) t=0-0
225258.000unidentified
225267.000unidentified
225278.851g-CH3CH2OH 13(5,*)-12(5,*) t=1-1
225297.000unidentified
225307.834CH3CH2CN 12(3,9)-11(2,10)
225317.145CH3CH2CN 23(2,22)-22(1,21)
225354.566CH2CHCN 3(3,0)-3(2,1)
225371.927CH2CHCN 3(3,1)-3(2,2)
225399.733g-CH3CH2OH 13(5,9)-12(5,8) t=0-0
225404.089g-CH3CH2OH 13(5,8)-12(5,7) t=0-0
225408.671CH2CHCN 5(3,3)-5(2,4)
225413.628OC34S 19-18
225448.046CH2CHCN 6(3,4)-6(2,5)
225468.366c-C2H4O 5(4,2)-4(3,1)
225476.638OS18O 12(1,12)-11(0,11)
225508.841CH2CHCN 7(3,5)-7(2,6)
225511.270CH3CHO 12(3,9)-11(3,8) E t=2
225512.540HCOOH 10(3,7)-9(3,6)
225513.430CH3CHO 12(1,12)-11(1,11) A++ t=2
225554.550CH2NH 1(1,1)-0(0,0)
225583.000unidentified
225591.000unidentified
225598.770CH3OCH3 12(1,12)-11(0,11) EA+AE
225599.120CH3OCH3 12(1,12)-11(0,11) EE
225599.469CH3OCH3 12(1,12)-11(0,11) AA
225608.778CH3OCHO 19(3,17)-18(3,16) E
225618.712CH3OCHO 19(3,17)-18(3,16) A
225625.063CH3OCHO 26(9,18)-26(8,19) E
225648.715CH3OCHO 26(9,18)-26(8,19) A
225659.841CH2DCN 13(5,*)-12(5,*)
225697.781H2CO 3(1,2)-2(1,1)
225723.787CH2DCN 13(3,11)-12(3,10)
225724.071CH2DCN 13(3,10)-12(3,9)
225726.557CH2DCN 13(2,12)-12(2,11)
225744.800unidentified
225751.000unidentified
225756.300unidentified
225767.400unidentified
225781.517CH2DCN 13(2,11)-12(2,10)
225784.600unidentified
225803.100unidentified
225824.330HCOOH 31(3,28)-31(3,29)
225835.938g-CH3CH2OH 5(3,3)-5(2,3) t=1-0
225837.79113CH3CH2CN 26(1,25)-25(1,24)
225840.800unidentified
225850.800unidentified
225851.000unidentified
225853.841D15NC 3-2
225896.720HDO 3(1,2)-2(2,1)
225900.736CH3OCHO 6(6,0)-5(5,0) E
225915.800unidentified
225928.598CH3OCHO 6(6,1)-5(5,0) A
225928.613CH3OCHO 6(6,0)-5(5,1) A
225934.600unidentified
225937.239OS18O 14(2,13)-14(1,14)
225944.600unidentified
226035.600unidentified
226043.182c-C2H4O 7(1,6)-6(2,5)
226058.400unidentified
226072.144c-C2H4O 7(2,6)-6(1,5)
226077.705CH3OCHO 10(3,7)-9(1,8) E
226090.200unidentified
226094.000unidentified
226094.019N2O 9-8
226125.616CH3OCHO 10(3,7)-9(1,8) A
226217.000unidentified
226233.400unidentified
226256.886CH2CHCN 24(2,23)-23(2,22)
226264.653g-CH3CH2OH 21(4,18)-21(3,18) t=1-0
226300.010SO2 14(3,11)-14(2,12)
226332.519CN 2-1 J=3/2-3/2 F=3/2-5/2
226341.919CN 2-1 J=3/2-3/2 F=5/2-3/2
226346.124CH3OCH3 14(1,13)-13(2,12) AA
226346.948CH3OCH3 14(1,13)-13(2,12) EE
226347.772CH3OCH3 14(1,13)-13(2,12) AE+EA
226359.987CN 2-1 J=3/2-3/2 F=5/2-5/2
226384.000unidentified
226435.502CH3OCHO 25(9,16)-25(8,17) A
226454.110HC13CCN 25-24
226467.745CH3OCHO 25(9,16)-25(8,17) E
226476.082HCC13CN 25-24
226487.236CH3CHO 13(0,13)-12(-1,12) E
226491.335CH3OCH3 22(1,21)-22(0,22) AE+EA
226495.523CH3OCH3 22(1,21)-22(0,22) EE
226499.711CH3OCH3 22(1,21)-22(0,22) AA
226508.274SO2 41(5,37)-40(6,34)
226538.674CH3OD 5(0,5)-4(0,4) A++
226548.650CH2NH 6(1,5)-6(0,6)
226551.624CH3CHO 12(0,12) - 11(0,11) E
226592.732CH3CHO 12(0,12) - 11(0,11) A++
226603.236CH3CH213CN 25(3,22)-24(3,21)
226616.520CN 2-1 J=3/2-1/2 F=1/2-3/2
226632.176CN 2-1 J=3/2-1/2 F=3/2-3/2
226659.543CN 2-1 J=3/2-1/2 F=5/2-3/2
226661.736t-CH3CH2OH 10(2,9)-9(1,8)
226663.685CN 2-1 J=3/2-1/2 F=1/2-1/2

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
223326.043CH2CN 11(1,10)-10(1,9) J=23/2-21/2
223332.02113CH3OH 6(1,5)-7(2,6) A-- t=1
223332.268CH3CH213CN 25(5,20)-24(5,19)
223378.58333SO2 13(2,12)-13(1,13)
223385.326CH3CH2CN 26(1,26)-25(1,25)
223406.886CH3OCH3 26(2,24)-26(1,25) AE+EA
223409.478CH3OCH3 26(2,24)-26(1,25) EE
223412.069CH3OCH3 26(2,24)-26(1,25) AA
223422.300CH2DOH 5(2,4)-4(2,3) e0
223422.500unidentified
223434.468SO2 27(6,20)-28(7,21)
223452.500NH2CHO 11(1,11)-10(1,10)
223465.322CH3OCHO 11(4,8)-10(3,7) E
223472.230H13COOH 10(2,9)-9(2,8)
223483.000unidentified
223490.700unidentified
223512.600unidentified
223512.763CH3CH213CN 25(4,22)-24(4,21)
223534.400unidentified
223553.585CH3CH2CN 26(0,26)-25(0,25)
223584.800unidentified
223591.869CH3OCHO 43(8,35)-43(7,36) A
223594.366CH313CH2CN 25(4,22)-24(4,21)
223617.300unidentified
223624.577CH3OCHO 37(8,30)-37(7,31) E
223634.748CH3OCHO 37(8,30)-37(7,31) A
223642.200unidentified
223650.097CH3CHO 12(-1,12) - 11(-1,11) E
223660.610CH3CHO 12(1,12) - 11(1,11) A++
223672.000unidentified
223675.500unidentified
223680.000unidentified
223684.608(CH3)2CO 17(6,11)-16(7,10) AE
223684.608(CH3)2CO 17(6,11)-16(7,10) EA
223692.003(CH3)2CO 17(7,11)-16(6,10) EA
223692.103(CH3)2CO 17(7,11)-16(6,10) AE
223694.800unidentified
223707.120CH2CHCN 11(3,8)-11(2,9)
223716.000unidentified
223718.000unidentified
223722.400unidentified
223733.800unidentified
223747.300unidentified
223753.944OS18O 14(3,11)-14(2,12)
223755.800unidentified
223767.585(CH3)2CO 17(6,11)-16(7,10) EE
223773.51213CH3CH2CN 26(2,25)-25(2,24)
223775.252(CH3)2CO 17(7,11)-16(6,10) EE
223796.000unidentified
223800.460H13COOH 8(2,7)-8(1,8)
223812.400unidentified
223821.594CH3OCHO 35(7,29)-35(6,30) E
223838.800unidentified
223845.300unidentified
223854.123CH3OCHO 35(7,29)-35(6,30) A
223858.000unidentified
223866.000unidentified
223883.573SO2 6(4,2)-7(3,5)
223915.560HCOOH 10(2,9)-9(2,8)
223933.734CH3CH2CN 25(3,23)-24(3,22)
223955.600unidentified
223964.200unidentified
223967.000unidentified
223970.600unidentified
223976.000unidentified
224002.121CH3CH2CN 25(10,* )-24(10,* )
224003.440CH3CH2CN 25(9,* )-24(9,* )
224017.539CH3CH2CN 25(11,* )-24(11,* )
224021.766CH3OCHO 18(6,13)-17(6,12) E
224024.091CH3OCHO 18(6,13)-17(6,12) A
224028.141CH3CH2CN 25(6,* )-24(6,* )
224030.680NaCN 14(1,13)-13(1,12)
224045.749CH3CH2CN 25(12,* )-24(12,* )
224082.680NaCN 14(2,12)-13(2,11)
224084.280CH3CH2CN 25(13,* )-24(13,* )
224088.193CH3CH2CN 25(7,19)-24(7,18)
224088.229CH3CH2CN 25(7,18)-24(7,17)
224131.512CH3CH2CN 25(14,* )-24(14,* )
224144.510g-CH3CH2OH 8(7,*)-8(6,*) t=0-1
224167.899CH3OCHO 27(9,19)-27(8,20) E
224173.380CH3OCHO 27(9,19)-27(8,20) A
224186.346CH3CH2CN 25(15,* )-24(15,* )
224206.606CH3CH2CN 25(6,20)-24(6,19)
224208.082CH3CH2CN 25(6,19)-24(6,18)
224231.694CH3CH2CN 26(1,26)-25(0,25)
224232.160NaCN 15(1,15)-14(1,14)
224248.007CH3CH2CN 25(16,*)-24(16,*)
224264.833SO2 20(2,16)-19(3,17)
224313.084CH3OCHO 18(5,14)-17(5,13) E
224315.934CH3CH2CN 25(17,*)-24(17,*)
224327.109CH2CO 11(1,10)-10(1,9)
224328.310CH3OCHO 18(5,14)-17(5,13) A
224354.215l-C3H 2S J=19/2-17/2 1v4
224377.000unidentified
224389.709CH3CH2CN 25(18,*)-24(18,*)
224398.000unidentified
224409.000unidentified
224419.821CH3CH2CN 25(5,21)-24(5,20)
224458.856CH3CH2CN 25(5,20)-24(5,19)
224469.011CH3CH2CN 25(19,*)-24(19,*)
224481.000unidentified
224490.000unidentified
224493.000unidentified
224502.000unidentified
224553.589CH3CH2CN 25(20,*)-24(20,*)
224563.333CH3CHO 17(-2,16)-17(-1,17) E
224582.293CH3OCHO 18(6,12)-17(6,11) E
224609.365CH3OCHO 18(6,12)-17(6,11) A
224638.704CH3CH2CN 25(4,22)-24(4,21)
224643.239CH3CH2CN 25(21,*)-24(21,*)
224656.971CH3CHO 12(3,9)-12(2,10) A-+
224699.714CH3OH 20(-2,19)-19(-3,17) E
224714.187C17O 2-1 F=9/2-7/2
224714.385C17O 2-1
224715.310C17O 2-1 F=7/2-7/2
224771.000unidentified
224878.486CH2CHCN 8(3,5)-8(2,6)
224888.371CH3CH2CN 7(4,4)-6(3,3)
224894.492CH3CH2CN 7(4,3)-6(3,4)
224946.040g-CH3CH2OH 13(8,*)-12(8,*) t=1-1
224951.610CH3CHO 16(-3,13)-16(-2,14) E t=1
225085.440HCOOH 10(4,7)-9(4,6)
225091.210HCOOH 10(4,6)-9(4,5)
225101.000unidentified
225109.881g-CH3CH2OH 13(6,*)-12(6,*) t=1-1
225130.505g-CH3CH2OH 13(8,*)-12(8,*) t=0-0
225139.000unidentified
225153.689SO2 13(2,12)-13(1,13)
225170.614g-CH3CH2OH 13(7,*)-12(7,*) t=0-0

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
241016.088C34S 5-4
241071.005CH313CH2CN 27(6,22)-26(6,21)
241075.523CH313CH2CN 27(6,21)-26(6,20)
241113.000unidentified
241130.000unidentified
241142.680CH3OH 22(-6,16)-23(-5,18) E
241146.200HCOOH 11(0,11)-10(0,10)
241159.144CH3OH 5(4,2)4(4,1) E t=1
241166.564CH3OH 5(3,3)-4(3,2) E t=1
241178.426CH3OH 5(4,1)-4(4,0) A++ t=1
241178.426CH3OH 5(4,2)-4(4,1) A-- t=1
241179.862CH3OH 5(-3,2)-4(-3,1) E t=1
241184.167CH3OH 5(-4,1)-4(-4,0) E t=1
241187.417CH3OH 5(-2,3)-4(-2,2) E t=1
241192.851CH3OH 5(2,3)4(2,2) A++ t=1
241196.427CH3OH 5(2,4)-4(2,3) A-- t=1
241198.262CH3OH 5(3,3)-4(3,2) A++ t=1
241198.269CH3OH 5(3,2)-4(3,1) A-- t=1
241203.710CH3OH 5(1,5)-4(1,4) E t=1
241206.039CH3OH 5(0,5)-4(0,4) E t=1
241210.733CH3OH 5(2,4)-4(2,,3) E t=1
241238.108CH3OH 5(-1,4)-4(-1,3) E t=1
241253.885CH3CH213CN 27(5,23)-26(5,22)
241267.822CH3OH 5(0,5)-4(0,4) A++ t=1
241289.000unidentified
241327.000unidentified
241345.839CH2CN 12(0,12)-11(0,11) J=23/2-21/2
241353.326CH2CN 12(3) -11(3) J=23/2-21/2
241354.221CH313CH2CN 27(5,23)-26(5,22)
241364.120CH3OH 5(1,4)-4(1,3) A-- t=2
241365.408CH2CHCN 19(3,17)-20(0,20)
241381.499CH2CN 12(3) -11(3) J=25/2-23/2
241386.026CH2CN 12(2,11)-11(2,10) J=23/2-21/2
241391.395CH2CN 12(2,11)-11(2,10) J=25/2-23/2
241420.880HCO 10(0,10)-9(1,9) 21/2-19/2
241436.182CH3OCHO 28(2,26)-28(2,27) A
241437.060CH3OCHO 28(2,26)-28(1,27) A
241441.265CH3OH 5(1,4)-4(1,3) A-- t=1
241449.299CH3CH213CN 27(4,24)-26(4,23)
241449.986CH313CH2CN 27(5,22)-26(5,21)
241464.034CH3OCHO 28(3,26)-28(2,27) A
241478.582NH2CN 12(1,11)-11(1,10)
241492.550CH2CN 12(2,10)-11(2,9) J=23/2-21/2
241501.243CH3NH2 5(2)E1-1 -5(1)E1-1
241509.05334SO2 16(1,15)-15(2,14)
241523.801CH3OCH3 5(3,2)-4(2,3) AE
241528.320CH3OCH3 5(3,2)-4(2,3) EA
241528.710CH3OCH3 5(3,2)-4(2,3) EE
241531.009CH3OCH3 5(3,2)-4(2,3) AA
241534.000unidentified
241561.550HDO 2(1,1)-2(1,2)
241581.488NH2CHO 21(2,19)-20(3,18)
241590.120CH3OH 25(3,22)-25(2,23) A-+
241615.779SO2 5(2,4)-4(1,3)
241625.870CH3CH2CN 27(3,25)-26(3,24)
241635.798CH3OCH3 21(3,18)-20(4,17) AA
241637.321CH3OCH3 21(3,18)-20(4,17) EE
241638.824CH3OCH3 21(3,18)-20(4,17) AE
241638.844CH3OCH3 21(3,18)-20(4,17) AE+EA
241638.846CH3OCH3 21(3,18)-20(4,17) EA
241700.168CH3OH 5(0,5)-4(0,4) E
241719.000unidentified
241732.000unidentified
241737.567CH2CHCN 25(2,23)-24(2,22)
241739.900unidentified
241767.247CH3OH 5(-1,5)-4(-1,4) E
241774.037HNCO 11(0,11)-10(0,10)
241791.367CH3OH 5(0,5)-4(0,4) A+
241806.521CH3OH 5(4,1)-4(4,0) A++
241806.521CH3OH 5(4,2)-4(4,1) A--
241813.248CH3OH 5(-4,2)-4(-4,1) E
241829.629CH3OH 5(4,1)-4(4,0) E
241832.716CH3OH 5(3,3)-4(3,2) A++
241833.104CH3OH 5(3,2)-4(3,1) A--
241842.287CH3OH 5(2,4)-4(2,3) A--
241843.608CH3OH 5(3,2)-4(3,1) E
241852.299CH3OH 5(-3,3)-4(-3,2) E
241854.860Al37Cl 17-16
241879.038CH3OH 5(1,4)-4(1,3) E
241887.678CH3OH 5(2,3)-4(2,2) A++
241904.158CH3OH 5(-2,4)-4(-2,3) E
241904.643CH3OH 5(2,3)-4(2,2) E
241922.546CH3CH2CN 27(10,* )-26(10,* )
241932.175CH3CH2CN 27(9,* )-26(9,* )
241933.160CH3CH2CN 27(11,* )-26(11,* )
241946.245CH3OCH3 13(1,13)-12(0,12) AE+EA
241946.537CH3OCH3 13(1,13)-12(0,12) EE
241946.830CH3OCH3 13(1,13)-12(0,12) AA
241959.049CH3CH2CN 27(12,* )-26(12,* )
241970.442CH3CH2CN 27(6,* )-26(6,* )
241980.000unidentified
241985.44634SO2 8(3,5)-8(2,5)
241997.101CH3CH2CN 27(13,* )-26(13,* )
242017.000unidentified
242045.285CH3CH2CN 27(14,* )-26(14,* )
242052.483CH3CH2CN 27(7,21)-26(7,20)
242052.583CH3CH2CN 27(7,20)-26(7,19)
242068.665NH2CHO 21(3,18)-21(2,19)
242073.408NH2CHO 16(1,15)-15(2,14)
242102.219CH3CH2CN 27(15,* )-26(15,* )
242106.023CH3CHO 13(-1,13)-12(-1,12) E
242118.143CH3CHO 13(1,13)-12(1,12) A++
242143.000unidentified
242159.200CH2CHCN 10(2,8)-9(1,9)
242166.935CH3CH2CN 27(16,* )-26(16,* )
242175.455g-CH3CH2OH 14(11,3)-13(11,2) t=1-1
242206.974CH3CH2CN 27(6,22)-26(6,21)
242210.413CH3CH2CN 27(6,21)-26(6,20)
242215.792g-CH3CH2OH 13(3,10)-13(2,12) t=1-0
242221.277g-CH3CH2OH 14(9,5)-13(9,4) t=1-1
242221.277g-CH3CH2OH 14(9,6)-13(9,5) t=1-1
242229.000unidentified
242238.732CH3CH2CN 27(17,* )-26(17,*)
242261.955CH3NH2 6(2)B2 -6(1)B1
242283.000unidentified
242309.307CH2CO 12(4,9)-11(4,8)
242309.308CH2CO 12(4,8)-11(4,7)
242317.090CH3CH2CN 27(18,* )-26(18,*)
242349.842g-CH3CH2OH 14(7,*)-13(7,*) t=1-1
242360.000unidentified
242373.17613CH3OH 4(2,3)-5(1,4) A--
242375.380CH2CO 12(0,12)-11(0,11)
242398.458CH2CO 12(3,10)-11(3,9)
242398.956CH2CO 12(3,9)-11(3,8)
242424.606CH2CO 12(2,11)-11(2,10)
242435.425O13CS 20-19
242446.125CH3OH 14(-1,14)-13(-2,12) E
242470.399CH3CH2CN 27(5,23)-26(5,22)
242491.310CH3OH 24(3,21)-24(2,22) A-+
242512.000unidentified
242536.214CH2CO 12(2,10)-11(2,9)
242547.326CH3CH2CN 27(5,22)-26(5,21)
242625.693g-CH3CH2OH 14(6,*)-13(6,*) t=0-0
242639.717HNCO 11(1,10)-10(1,9)
242664.690CH3CH2CN 27(4,24)-26(4,23)
242685.010g-CH3CH2OH 14(5,10)-13(5,9) t=1-1
242693.030g-CH3CH2OH 14(5,9)-13(5,8) t=1-1
242753.807CH3CH2CN 9(4,6)-8(3,5)
242770.099g-CH3CH2OH 14(3,12)-13(3,11) t=1-1
242778.000unidentified
242839.000unidentified
242870.574g-CH3CH2OH 14(3,12)-13(3,11) t=0-0
242871.513CH3OCHO 19(5,14)-18(5,13) E
242872.861SO2 12(3,9)-12(2,10) 1v2

Spectral window: 3