2011.0.00275.S/2011.0.00275.S_2012-07-13/2011.0.00275.S/sg_ouss_id/group_ouss_id/member_ouss_2012-07-13_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840336858.5 ~ 338733.0-488.2811875.0000000.5 x 0.5, -171.0
1TOPO3840334974.7 ~ 336849.2-488.2811875.0000000.5 x 0.5, -173.0
2TOPO3840348853.1 ~ 350727.6488.2811875.0000000.5 x 0.4, 3.1
3TOPO3840346900.5 ~ 348775.0488.2811875.0000000.5 x 0.4, 1.7
4TOPO3840346902.1 ~ 348776.6488.2811875.0000000.5 x 0.5, 39.8

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1751+09617:51:32.818584+09.39.00.72864J2000188116
2Neptune22:19:43.330131-11.01.34.20309J20002400
3G35.20-0.74N18:58:13.030000+01.40.36.00000J2000439676
4G35.03+0.3518:54:00.650000+02.01.19.30000J2000437696
5Neptune22:20:15.478202-10.58.54.67651J20002400
6Neptune22:20:16.218025-10.58.51.12539J20002400
7Neptune22:20:17.909218-10.58.43.82568J20002400
8Neptune22:20:32.120573-10.57.44.78059J20003800
9Neptune22:20:32.850204-10.57.45.06618J20003800


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
336865.153CH3OH 12(1,11)-12(0,12) A-+
336887.200unidentified
336889.203CH3OCHO 26(6,20)-25(6,19) E
336918.151CH3OCHO 26(6,20)-25(6,19) A
337029.500CH3OH 7(2,5)-6(2,4) A++ t=2
337029.500CH3OH 7(2,6)-6(2,5) A-- t=2
337039.740CH2CHCN 36(2,35)-35(2,34)
337050.914CH2CHCN 35(3,32)-34(3,31)
337061.104C17O 3-2
337098.500CH3OH 7(5,2)-6(5,1) A-- t=2
337098.500CH3OH 7(5,3)-6(5,2) A++ t=2
337113.800CH3OH 7(1,7)-6(1,6) E t=2
337135.858CH3OH 3(3,0)-4(2,2) E
337149.800unidentified
337159.400CH3OH 7(6,1)-6(6,0) E t=2
337167.000unidentified
337175.200CH3OH 7(-4,3)-6(-4,2) E t=2
337186.600CH3OH 7(0,7)-6(0,6) E t=2
337198.400CH3OH 7(-5,3)-6(-5,2) E t=2
337199.73033SO N,J=8,7-7,6
337201.000unidentified
337252.300CH3OH 7(3,4)-6(3,3) A-- t=2
337252.300CH3OH 7(3,5)-6(3,4) A++ t=2
337273.600CH3OH 7(4,3)-6(4,2) A++ t=2
337273.600CH3OH 7(4,4)-6(4,3) A-- t=2
337278.900CH3OH 7(-2,5)-6(-2,4) E t=2
337284.400CH3OH 7(0,7)-6(0,6) A t=2
337296.000CH3OH 7(3,5)-6(3,4) E t=2
337297.483CH3OH 7(1,7)-6(1,6) A++ t=1
337300.924NH2CHO 19(2,18)-19(1,19)
337302.900CH3OH 7(2,6)-6(2,5) E t=2
337312.300CH3OH 7(-1,6)-6(-1,5) E t=2
337323.531t-CH3CH2OH 20(7,14)-20(6,15)
337344.692HCCCN 37-36 1v7 =1e
337347.559CH3CH2CN 38(3,36)-37(3,35)
337353.000unidentified
337396.459C34S 7-6
337420.484CH3OCH3 21(2,19)-20(3,18) AA
337421.032CH3OCH3 21(2,19)-20(3,18) EE
337421.580CH3OCH3 21(2,19)-20(3,18) AE+EA
337427.800NH2CN 17(1,17)-16(1,16) v=1
337445.858CH3CH2CN 37(4,33)-36(4,32)
337461.600unidentified
337463.624CH3OH 7(6,1)-6(6,0) A++ t=1
337473.100unidentified
337489.669CH3OCHO 27(8,20)-26(8,19) E
337490.378CH3OH 7(-6,2)-6(-6,1) E t=1
337490.500HCOOH 15(7,*)-14(7,*)
337503.489CH3OCHO 27(8,20)-26(8,19) A
337519.117CH3OH 7(3,5)-6(3,4) E t=1
337545.987CH3OH 7(5,2)-6(5,1) A-- t=1
337545.987CH3OH 7(5,3)-6(5,2) A++ t=1
337580.16234SO N,J=8,8-7,7
337581.604CH3OH 7(4,4)-6(4,3) E t=1
337589.900HCOOH 15(6,* )-14(6,*)
337605.276CH3OH 7(-2,5)-6(-2,4) E t=1
337610.627CH3OH 7(-3,4)-6(-3,3) E t=1
337625.745CH3OH 7(2,5)-6(2,4) A++ t=1
337635.750CH3OH 7(2,6)-6(2,5) A-- t=1
337642.484CH3OH 7(1,7)-6(1,6) E t=1
337643.921CH3OH 7(0,7)-6(0,6) E t=1
337646.021CH3OH 7(-4,3)-6(-4,2) E t=1
337648.188CH3OH 7(-5,3)-6(-5,2) E t=1
337655.174CH3OH 7(3,5)-6(3,4) A++ t=1
337655.211CH3OH 7(3,4)-6(3,3) A-- t=1
337655.211CH3OH 7(4,4)-6(4,3) A-- t=1
337671.194CH3OH 7(2,6)-6(2,5) E t=1
337685.218CH3OH 7(5,2)-6(5,1) E t=1
337685.594CH3OH 7(4,3)-6(4,2) A++ t=1
337685.594CH3OH 7(4,4)-6(4,3) A-- t=1
337707.520CH3OH 7(-1,6)-6(-1,5) E t=1
337722.348CH3OCH3 7(4,4)-6(3,3) EE
337722.995CH3OCH3 7(4,4)-6(3,3) AE
337726.967t-CH3CH2OH 19(7,12)-19(6,13)
337730.742CH3OCH3 7(4,4)-6(3,3) AA
337731.850CH3OCH3 7(4,3)-6(3,3) EA
337732.186CH3OCH3 7(4,3)-6(3,3) EE
337748.771CH3OH 7(0,7)-6(0,6) A++ t=1
337770.614CH3OCH3 7(4,4)-6(3,4) EA
337778.025CH3OCH3 7(4,4)-6(3,4) EE
337779.470CH3OCH3 7(4,3)-6(3,4) AE
337785.100HCOOH 15(5,11)-14(5,10)
337787.216CH3OCH3 7(4,3)-6(3,4) AA
337787.800HCOOH 15(5,10)-14(5,9)
337787.863CH3OCH3 7(4,3)-6(3,4) EE
337790.076CH3OCH3 7(4,3)-6(3,4) EA
337811.639CH3OCHO 44(6,39)-44(5,40) A
337825.275HCCCN 37-36 1v7 =1f
337829.100unidentified
337839.300unidentified
337844.400unidentified
337877.500CH3OH 7(1,6)-6(1,5) A t=2
337892.524SO2 21(2,20)-21(1,21) 1v2
337938.089CH3OH 20(-6,14)-21(-5,16) E
337969.434CH3OH 7(1,6)-6(1,5) A-- t=1
337969.600unidentified
337973.000unidentified
338083.190H2CS 10(1,10)-9(1,9)
338099.107t-CH3CH2OH 18(7,11)-18(6,12)
338109.733t-CH3CH2OH 18(7,12)-18(6,13)
338124.498CH3OH 7(0,7)-6(0,6) E
338142.834CH3CH2CN 37(3,34)-36(3,33)
338143.700HCOOH 15(4,12)-14(4,11)
338147.000unidentified
338201.800HCOOH 15(3,13)-14(3,12)
338204.003c-C3H2 5(5,1)-4(4,0)
338213.506CH2CHCN 37(1,37)-36(1,36)
338248.700HCOOH 15(4,11)-14(4,10)
338278.149CH2CHCN 35(2,33)-34(2,32)
338305.976SO2 18(4,14)-18(3,15)
338320.34834SO2 13(2,12)-12(1,11)
338338.014CH3OCHO 27(8,19)-26(8,18) E
338344.605CH3OH 7(-1,7)-6(-1,6) E
338355.823CH3OCHO 27(8,19)-26(8,18) A
338396.331CH3OCHO 27(7,21)-26(7,20) E
338404.593CH3OH 7(6,2)-6(6,1) E
338408.718CH3OH 7(0,7)-6(0,6) A++
338414.117CH3OCHO 27(7,21)-26(7,20) A
338430.981CH3OH 7(-6,1)-6(-6,0) E
338442.367CH3OH 7(6,1)-6(6,0) A++
338442.367CH3OH 7(6,2)-6(6,1) A--
338447.26029SiS 19-18
338447.691CH2CHCN 37(0,37)-36(0,36)
338456.521CH3OH 7(-5,2)-6(-5,1) E
338475.217CH3OH 7(5,3)-6(5,2) E
338486.322CH3OH 7(5,2)-6(5,1) A--
338486.322CH3OH 7(5,3)-6(5,2) A++
338504.056CH3OH 7(-4,4)-6(-4,3) E
338512.627CH3OH 7(4,4)-6(4,3) A--
338512.639CH3OH 7(4,3)-6(4,2) A++
338512.856CH3OH 7(2,6)-6(2,5) A--
338530.256CH3OH 7(4,3)-6(4,2) E
338540.824CH3OH 7(3,5)-6(3,4) A++
338543.149CH3OH 7(3,4)-6(3,3) A--
338559.963CH3OH 7(-3,5)-6(-3,4) E
338583.223CH3OH 7(3,4)-6(3,3) E
338611.816SO2 20(4,19)-19(2,18)
338614.953CH3OH 7(1,6)-6(1,5) E
338639.807CH3OH 7(2,5)-6(2,4) A++
338708.800unidentified
338721.694CH3OH 7(2,5)-6(2,4) E
338722.914CH3OH 7(-2,6)-6(-2,5) E

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
335092.200HC13CCN 37-36
335096.786HDCO 5(1,4)-4(1,3)
335109.135CCCS 58-57
335125.050HCC13CN 37-36
335128.523SO2 20(4,16)-20(3,17) 1v2
335133.686CH3OH 2(2,1)-3(1,2) A--
335158.094CH3OCHO 28(4,24)-26(5,23) E
335183.323CH3OCHO 28(4,24)-26(5,23) A
335226.854CH3CH2CN 34(3,32)-33(2,31)
335289.690SiC2 14(4,10)-13(4,9)
335321.262CH3CH2CN 9(6,*)-8(5,*)
335342.030Si34S 19-18
335395.500HDO 3(3,1)-4(2,2)
335402.700CH3OCHO 15(6,9)-14(5,10) A
335445.640NHD2 1(1,1)-0(0,0) F=O-1 Os
335446.440NHD2 1(1,1)-0(0,0) F=2-1 Os
335446.980NHD2 1(1,1)-0(0,0) F=1-1 Os
335559.000unidentified
335560.20713CH3OH 12(1,11)-12(0,12) A-+
335582.022CH3OH 7(1,7)-6(1,6) A++
335773.132SO2 29(5,25)-30(2,28)
335815.938H2C18O 5(1,5)-4(1,4)
335827.922CH3OCHO 26(5,22)-26(4,21) A
335839.494CH3OCHO 26(5,22)-26(4,21) E
335964.900unidentified
336028.154CH3OCHO 27(9,19)-26(9,18) A
336032.505CH3OCHO 27(9,19)-26(9,18) E
336086.111CH3OCHO 27(9,18)-26(9,17) E
336089.210SO2 23(3,21)-23(2,22)
336111.318CH3OCHO 27(9,18)-26(9,17) A
336135.519NH2CHO 16(2,15)-15(2,14)
336351.347CH3OCHO 27(6,22)-26(6,21) E
336352.205NH2CHO 29(4,25)-29(3,26)
336354.806CH3OCHO 26(5,21)-25(5,20) E
336368.188CH3OCHO 27(6,22)-26(6,21) A
336373.824CH3OCHO 26(5,21)-25(5,20) A
336438.219CH3OH 14(7,7)-15(6,10) A--
336438.219CH3OH 14(7,8)-15(6,9) A++
336520.080HCCCN 37-36
336553.750SO N,J=11,10-10,10
336605.800CH3OH 7(1,7)-6(1,6) A++ t=2
336614.038CH3CH2CN 20(4,17)-19(3,16)
336638.000unidentified
336669.515SO2 16(7,9)-17(6,12)
336760.698SO2 20(1,19)-19(2,18) 1v2
336808.458CH2CHCN 37(0,37)-36(1,36)

Spectral window: 2

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click table head to collapse/expand

Rest frequency (MHz)Molecular transition
348909.527CH3OCHO 28(9,20)-27(9,19) E
348911.425CH3CN 19(9)-18(9)
348915.019CH3OCHO 28(9,20)-27(9,19) A
349024.989CH3CN 19(8)-18(8)
349106.954CH3OH 14(1,13)-14(0,14) A-+
349125.301CH3CN 19(7)-18(7)
349212.320CH3CN 19(6)-18(6)
349286.012CH3CN 19(5)-18(5)
349337.741C2H 4-3 J=9/2-7/2 F=5-4
349339.067C2H 4-3 J=9/2-7/2 F=4-3
349346.346CH3CN 19(4)-18(4)
349393.298CH3CN 19(3)-18(3)
349399.342C2H 4-3 J=7/2-5/2 F=4-3
349400.692C2H 4-3 J=7/2-5/2 F=3-2
349426.849CH3CN 19(2)-18(2)
349446.985CH3CN 19(1)-18(1)
349453.698CH3CN 19(0)-18(0)
349783.325SO2 46(5,41)-46(4,42)
349802.991CH3OCH3 10(1,10)-11(2,9) EA
349802.993CH3OCH3 10(1,10)-11(2,9) AE
349806.165CH3OCH3 10(1,10)-11(2,9) EE
349809.338CH3OCH3 10(1,10)-11(2,9) AA
349891.200unidentified
349995.400unidentified
350035.65230SiS 20-19
350103.08413CH3OH 1(1,1)-0(0,0) A++
350149.000unidentified
350169.900unidentified
350280.000SiC2 15(10,*)-14(10,*)
350286.900unidentified
350333.340HNCO 16(1,16)-15(1,15)
350423.500CH3CN 18(-2)-17(-2) 8=1 =+1
350423.500CH3CN 18(2)-17(2) 8=1 =-1
350449.530CH3CN 18(-1)-17(-1) 8=1 =+1
350515.000unidentified
350552.230CH3CN 18(2)-17(2) 8=1 =+1
350687.651CH3OH 4(0,4)-3(-1,3) E

Spectral window: 3