2011.0.00429.S/2011.0.00429.S_2013-02-11/2011.0.00429.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)
0TOPO3840218072.7 ~ 219947.2-488.2811875.0000001.1 x 0.8, -75.9
1TOPO3840215615.6 ~ 217490.1-488.2811875.0000001.2 x 0.8, -71.5
2TOPO3840230182.3 ~ 232056.8488.2811875.0000001.1 x 0.8, -74.9
3TOPO3840232821.6 ~ 234696.1488.2811875.0000001.1 x 0.8, -73.6

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1751+09617:51:32.818584+09.39.00.72864J200028684
2Neptune22:09:56.170180-11.59.04.88245J200029008
3J1830+06318:30:05.939880+06.19.15.95208J200029232
4G28.34P118:42:50.580000-04.03.16.30000J2000287024


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
218103.100unidentified
218198.984O13CS 18-17
218222.000unidentified
218222.195H2CO 3(0,3)-2(0,2)
218280.830CH3OCHO 17(3,14)-16(3,13) E
218287.300unidentified
218289.000unidentified
218297.866CH3OCHO 17(3,14)-16(3,13) A
218324.711HCCCN 24-23
218340.476HCCCN 24-23 1v5 =1e
218390.017CH3CH2CN 24(3,21)-23(3,20)
218398.570CH2CHCN 23(7,* )-22(7,* )
218402.454CH2CHCN 23(6,* )-22(6,* )
218421.821CH2CHCN 23(8,* )-22(8,* )
218440.050CH3OH 4(2,2)-3(1,2) E
218451.305CH2CHCN 23(5,19)-22(5,18)
218452.365CH2CHCN 23(5,18)-22(5,17)
218459.203NH2CHO 10(1,9)-9(1,8)
218475.642H2CO 3(2,2)-2(2,1)
218489.428CH3OCH3 23(3,21)-23(2,22) AE+EA
218491.919CH3OCH3 23(3,21)-23)2,22) EE
218494.410CH3OCH3 23(3,21)-23(2,22) AA
218507.10029SiC2 9(2,7)-8(2,6)
218509.83013CH3CH2CN 25(3,23)-24(3,22)
218511.980SiN 5-4 J=11/2-9/2 F=13/2-11/2
218513.140SiN 5-4 J=11/2-9/2 F=11/2-9/2
218513.890SiN 5-4 J=11/2-9/2 F=9/2-7/2
218520.025CH2CHCN 23(10,*)-22(10,*)
218554.382t-CH3CH2OH 21(5,16)-21(4,17)
218560.48913CH3CH2CN 25(9,*)-24(9,*)
218562.27713CH3CH2CN 25(10,*)-24(10,*)
218573.653CH2CHCN 23(4,20)-22(4,19)
218585.077CH2CHCN 23(3,21)-22(3,20)
218588.133CH2CHCN 23(11,*)-22(11,*)
218615.098CH2CHCN 23(4,19)-22(4,18)
218635.66013CH3CH2CN 25(7,19)-24(7,18)
218635.69113CH3CH2CN 25(7,18)-24(7,17)
218654.008t-CH3CH2OH 7(2,5)-6(1,6)
218666.578CH2CHCN 23(12,*)-22(12,*)
218682.561HCCCN 24-23 1v6 =1e 1
218719.830CH2CHCN 23(8,* )-22(8,* ) 1v15
218732.679c-C3H2 7(1,6)-7(0,7)
218732.762c-C3H2 7(2,6)-7(1,7)
218760.071H2CO 3(2,1)-2(2,0)
218830.760CH2CHCN 23(10,*)-22(10,*) 1v15
218837.000C4H 23-22 J=47/2-45/2
218854.392HCCCN 24-23 1v6 =1f 1
218860.800HCCCN 24-23 1v7 =1e
218875.360C4H 23-22 J=45/2-43/2
218903.355OCS 18-17
218981.019HNCO 10(1,10)-9(1,9)
219002.000unidentified
219027.097CH2CHCN 23(7,* )-22(7,* ) 1v11
219039.405CH2CHCN 23(6,18)-22(6,17) 1v11
219039.425CH2CHCN 23(6,17)-22(6,16) 1v11
219042.615CH2CHCN 23(8,* )-22(8,* ) 1v11
219068.020CH2CHCN 23(16,*)-22(16,*)
219077.008CH2CHCN 23(9,* )-22(9,* ) 1v11
219085.430CH2CHCN 23(13,*)-22(13,*) 1v15
219098.502CH2CHCN 23(5,* )-22(5,* ) 1v11
219125.675CH2CHCN 23(10,*)-22(10,*) 1v11
219151.222CH3NH2 8(2)E1+1 -8(1)E1+1
219173.757HCCCN 24-23 1v7 =1f
219216.000unidentified
219233.341CH2CHCN 23(4,20)-22(4,19) 1v11
219237.251CH2CHCN 23(3,21)-22(3,20) 1v11
219256.582CH2CHCN 23(12,*)-22(12,*) 1v11
219275.939SO2 22(7,15)-23(6,16)
219275.939SO2 22(7,15)-23(6,18)
219318.000unidentified
219336.331CH2CHCN 23(13,*)-22(13,*) 1v11
219346.000unidentified
219355.00134SO2 11(1,11)-10(0,10)
219400.590CH2CHCN 23(3,20)-22(3,19)
219407.690CH318OH 4(2,2)-3(1,2) E
219424.659CH2CHCN 23(14,*)-22(14,*) 1v11
219441.599NH2CN 11(2,10)-10(2,9) v=1
219463.641CH3CH2CN 22(2,21)-21(1,20)
219465.555SO2 22(2,20)-22(1,21) 1v2
219505.595CH3CH2CN 24(2,22)-23(2,21)
219513.274c-C2H4O 6(3,4)-5(2,3)
219547.105HNCO 10(4,6)-9(4,5)
219547.105HNCO 10(4,7)-9(4,6)
219560.358C18O 2-1
219592.879CH3CH213CN 25(2,24)-24(2,23)
219656.805HNCO 10(3,7)-9(3,6)
219656.805HNCO 10(3,8)-9(3,7)
219675.114HCCCN 24-23 2v7 =0 2
219707.349HCCCN 24-23 2v7 =2e 2
219709.200C15N 2-1 J=3/2-1/2 F=1-0
219722.500C15N 2-1 J=3/2-1/2 F=2-1
219733.824HNCO 10(2,9)-9(2,8)
219737.175HNCO 10(2,8)-9(2,7)
219767.800unidentified
219798.282HNCO 10(0,10)-9(0,9)
219820.392CH3CHO 4(-2,3)-3(-1,3) E
219908.486H213CO 3(1,2)-2(1,1)
219934.040C15N 2-1 J=5/2-3/2 F=2-1
219934.820C15N 2-1 J=5/2-3/2 F=3-2

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
215620.199CH3CH2CN 24(4,21)-23(4,20)
215839.91734SO N,J=5,6-4,5
215886.97913CH3OH 4(2,2)-3(1,2) E
215965.591CH3CH2CN 25(1,25)-24(0,24)
215999.72434SO2 14(3,11)-14(2,12)
216077.207CH3CH2CN 24(4,20)-23(4,19)
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

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
230183.083(CH3)2CO 23(0,23)-22(1,22) AA
230216.188CH3CH213CN 26(1,25)-25(1,24)
230232.166CH3OCH3 17(2,15)-16(3,14) AA
230233.749CH3OCH3 17(2,15)-16(3,14) EE
230235.333CH3OCH3 17(2,15)-16(3,14) AE+EA
230293.862CH3OCHO 22(9,13)-22(8,14) A
230301.924CH3CHO 12(2,11)-11(2,10) A--
230315.788CH3CHO 12(-2,11)-11(-2,10) E
230317.500O13CS 19-18
230368.199CH3OH 22(4,18)-21(5,17) E
230395.155CH3CHO 12(2,11)-11(2,10) A-- t=1
230468.000unidentified
230512.70030SiC2 10(4,6)-9(4,5)
230538.000CO 2-1
230738.562CH2CHCN 25(0,25)-24(0,24)
230793.506g-CH3CH2OH 6(5,1)-5(4,1) t=0-1
230793.506g-CH3CH2OH 6(5,2)-5(4,2) t=0-1
230793.905AlF 7-6
230808.374CH2CHCN 24(1,24)-23(0,23)
230841.380CH2CHCN 24(1,23)-23(1,22) 1v15
230879.000unidentified
230894.000unidentified
230953.787t-CH3CH2OH 16(5,11)-16(4,12)
230965.245SO2 37(10,28)-38(9,29)
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)

Spectral window: 3