2011.0.00020.S/2011.0.00020.S_2011-12-26/2011.0.00020.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)
0TOPO3840347985.5 ~ 349860.0488.2811875.0000001.5 x 1.3, 76.5
1TOPO3840349982.3 ~ 351856.8488.2811875.0000001.4 x 1.3, 76.6
2TOPO3840337743.8 ~ 339618.4488.2811875.0000001.5 x 1.3, 77.8
3TOPO3840336169.0 ~ 338043.6488.2811875.0000001.5 x 1.3, 78.2

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c454.322:53:57.747936+16.08.53.56104J20004200
2Callisto02:04:22.204440+11.05.02.34941J200013500
3J0423-01304:23:15.800736-01.20.33.06552J200012000
4NGC161404:34:00.026880-08.34.44.56920J200096000


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
347991.839SO2 13(2,12)-12(1,11) 1v2
348100.19413CH3OH 11(0,11)-10(1,9) E
348117.48134SO2 19(4,16)-19(3,17)
348202.600unidentified
348262.000HCOOD 16(8,8)-15(8,7)
348269.000unidentified
348330.500unidentified
348340.490HN13C 4-3
348387.835SO2 24(2,22)-23(3,21)
348518.390HNO 1(1,1)-2(0,2)
348534.240H2CS 10(1,9)-9(1,8)
348637.060CH2CHCN 38(1,38)-37(0,37)
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

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
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
350804.400unidentified
350847.100unidentified
350862.718SO2 10(6,4)-11(5,7)
350905.070CH3OH 1(1,1)-0(0,0) A++
351015.853CH3OCHO 28(7,22)-27(7,21) A
351043.525NO J,F=7/2,9/2-5/2,7/2 f
351047.000unidentified
351051.524NO J,F=7/2,7/2-5/2,5/2 f
351051.798NO J,F=7/2,5/2-5/2,3/2 f
351236.343CH3OH 9(5,5)-10(4,6) E
351257.205SO2 5(3,3)-4(2,2)
351289.990SO2 36(5,31)-36(4,32) 1v2
351420.100unidentified
351454.240CH2NH 10(1,9)-10(0,10)
351539.400unidentified
351553.900unidentified
351633.400HNCO 16(0,16)-15(0,15)
351768.648H2CO 5(1,5)-4(1,4)
351822.700unidentified

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
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
338747.000unidentified
338759.800unidentified
338759.94813CH3OH 13(0,13)-12(1,12) A++
338771.400unidentified
338773.000unidentified
338785.69234SO2 14(4,10)-14(3,11)
338788.813CH3CH2CN 39(1,38)-38(2,37)
338821.000unidentified
338843.400unidentified
338886.171t-CH3CH2OH 15(7,8)-15(6,9)
338887.356t-CH3CH2OH 15(7,9)-15(6,10)
338929.36030SiO 8-7 v=0
339061.026t-CH3CH2OH 14(7,7)-14(6,8)
339061.537t-CH3CH2OH 14(7,8)-14(6,9)
339129.374CH3OCHO 13(7,7)-12(6,7) E
339137.100unidentified
339149.160SO2 37(4,34)-38(1,37)
339152.730CH3OCHO 13(7,6)-12(6,6) E
339185.942CH3OCHO 13(7,7)-12(6,7) A
339196.327CH3OCHO 13(7,6)-12(6,6) A
339201.539t-CH3CH2OH 13(7,6)-13(6,7)
339201.745t-CH3CH2OH 13(7,7)-13(6,8)
339309.00213CH3CN 19(3)-18(3)
339312.559t-CH3CH2OH 12(7,5)-12(6,6)
339312.635t-CH3CH2OH 12(7,6)-12(6,7)
339340.82413CH3CN 19(2)-18(2)
339341.502SO N,J=3,3-2,3
339353.782O13CS 28-27
339359.92313CH3CN 19(1)-18(1)
339366.29013CH3CN 19(0)-18(0)
339398.498t-CH3CH2OH 11(7,4)-11(6,5)
339398.524t-CH3CH2OH 11(7,5)-11(6,6)
339446.779CN 3-2 J=5/2-5/2 F=3/2-3/2
339459.994CN 3-2 J=5/2-5/2 F=3/2-5/2
339462.679CN 3-2 J=5/2-5/2 F=5/2-3/2
339463.379t-CH3CH2OH 10(7,3)-10(6,4)
339463.387t-CH3CH2OH 10(7,4)-10(6,5)
339475.894CN 3-2 J=5/2-5/2 F=5/2-5/2
339491.485CH3OCH3 19(1,18)-18(2,17) AA
339491.549CH3OCH3 19(1,18)-18(2,17) EE
339491.613CH3OCH3 19(1,18)-18(2,17) AE+EA
339493.281CN 3-2 J=5/2-5/2 F=5/2-7/2
339499.303CN 3-2 J=5/2-5/2 F=7/2-5/2
339510.854t-CH3CH2OH 9(7,2)-9(6,3)
339510.856t-CH3CH2OH 9(7,3)-9(6,4)
339516.690CN 3-2 J=5/2-5/2 F=7/2-7/2
339544.224t-CH3CH2OH 8(7,1)-8(6,2)
339544.225t-CH3CH2OH 8(7,2)-8(6,3)
339566.451t-CH3CH2OH 7(7,*)-7(6,*)

Spectral window: 3