2011.0.00820.S/2011.0.00820.S_2012-12-01/2011.0.00820.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)
0TOPO3840214250.2 ~ 216124.8-488.2811875.0000002.4 x 0.7, -61.7
1TOPO3840215875.2 ~ 217749.8-488.2811875.0000002.4 x 0.7, -61.7
2TOPO3840229250.2 ~ 231124.8488.2811875.0000002.2 x 0.7, -61.7
3TOPO3840230875.2 ~ 232749.8488.2811875.0000002.2 x 0.7, -61.7

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c27912:56:11.166576-05.47.21.52464J200015180
1Titan13:39:59.693436-07.53.47.36033J200010120
23c273_B6S212:29:06.699720+02.03.08.59824J20009240
3ngc441812:26:54.628080-00.52.39.51120J200018148


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
214286.192CH3CH213CN 24(17,*)-23(17,*)
214309.88913CH3CN 12(4)-11(4)
214321.441CH3CH213CN 24(5,20)-23(5,19)
214338.08113CH3CN 12(3)-11(3)
214357.051SO N,J=8,7-7,7
214358.22613CH3CN 12(2)-11(2)
214370.31713CH3CN 12(1)-11(1)
214374.34713CH3CN 12(0)-11(0)
214385.74129SiO 5-4 v=0
214430.156CH313CH2CN 24(5,19)-23(5,18)
214509.660Si13CC 9(1,8)-8(1,7)
214539.282CH3CH213CN 24(4,21)-23(4,20)
214574.07713C17O 2-1
214617.829CH313CH2CN 24(4,21)-23(4,20)
214778.432H2C18O 3(1,2)-2(1,1)
214782.311CH3OCHO 18(3,16)-17(3,15) E
214790.761HNCO 47(0,47)-46(1,46)
214792.534CH3OCHO 18(3,16-17(3,15) A
214982.254CH3CH213CN 24(4,20)-23(4,19)
215039.727CH3CH2CN 24(9,* )-23(9,* )
215041.902CH3CH2CN 24(10,* )-23(10,* )
215058.027CH3CH2CN 24(3,22)-23(3,21)
215058.588CH3CH2CN 24(8,* )-23(8,* )
215059.236CH3CH2CN 24(11,* )-23(11,* )
215088.240CH3CH2CN 24(12,* )-23(12,* )
215109.062CH3CH2CN 24(7,* )-23(7,* )
215119.223CH3CH2CN 25(0,25)-24(0.24)
215126.724CH3CH2CN 24(13,* )-23(13,* )
215156.569CH313CH2CN 24(4,20)-23(4,19)
215173.254CH3CH2CN 24(14,* )-23(14,* )
215211.533CH3CH2CN 24(6,19)-23(6,18)
215212.474CH3CH2CN 24(6,18)-23(6,17)
215220.708SO N,J=5,5-4,4
215247.20030SiC2 9(2,7)-8(2,6)
215302.205CH3OH 6(1,6)-7(2,5) A++ t=1
215357.918AlNC 18-17
215371.59413CH3CH2CN 25(2,24)-24(2,23)
215400.819CH3CH2CN 24(5,20)-23(5,19)
215418.90030SiC2 10(0,10)-9(0,9)
215427.984CH3CH2CN 24(5,19)-23(5,18)
215596.068SiO 5-4 v=1
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

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
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
217497.800unidentified
217513.000unidentified
217524.900unidentified
217541.410HCOOD 10(9,*)-9(9,*)
217546.560HCOOD 10(8,*)-9(8,*)
217558.700unidentified
217568.500unidentified
217582.300unidentified
217588.300unidentified
217595.600unidentified
217609.000unidentified
217614.359CH313CH2CN 24(3,21)-23(3,20)
217615.700unidentified
217636.400unidentified
217642.860CH3OH 15(6,10)-16(5,11) A-- t=1
217642.860CH3OH 15(6,9)-16(5,12) A++ t=1
217653.859CCCN 22-21 J=45/2-43/2
217656.200unidentified
217668.700unidentified
217678.400unidentified
217689.340HCOOD 10(5,6)-9(5,5)
217689.530HCOOD 10(5,5)-9(5,4)

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
229259.200CH3OCHO 23(9,14)-23(8,15) E
229265.168CH3CH2CN 26(2,25)-25(2,24)
229300.180CH2CHCN 24(3,21)-23(3,20) 1v15
229304.70029SiC2 10(2,9)-9(2,8)
229310.604CH3NH2 4(2)E1-1 -4(1)E1+1
229320.057CH3OCHO 23(9,15)-23(8,16) E
229347.629SO2 11(5,7)-12(4,8)
229388.813CH3OCHO 23(9,15)-23(8,16) A
229405.001CH3OCHO 18(3,15)-17(3,14) E
229420.343CH3OCHO 18(3,15)-17(3,14) A
229429.075CH3CHO 16(1,15)-15(2,14) A--
229432.106CH3CHO 11(-1,11)-10(0,10) E
229452.728CH3NH2 7(2)E2-1 -7(1)E2+1
229468.000unidentified
229474.005CH3OCHO 20(3,17)-19(4,16) E
229491.130t-CH3CH2OH 17(5,12)-17(4,13)
229504.723CH3OCHO 20(3,17)-19(4,16) A
229533.060NH2CHO 2(2,0)-1(1,1)
229545.283SO2 13(2,12)-13(1,13) 1v2
229589.073CH3OH 15(4,11)-16(3,13) E
229590.456CH3OCHO 19(3,17)-18(2,16) E
229595.036CH3OCHO 19(3,17)-18(2,16) A
229647.843CH2CHCN 25(1,25)-24(1,24)
229711.260NH2CHO 10(2,9)-10(1,10)
229758.811CH3OH 8(-1,8)-7(0,7) E
229775.029CH3CHO 11(1,11)-10(0,10) A++
229802.000unidentified
229803.531CH313CH2CN 26(1,25)-25(1,24)
229857.61834SO2 4(2,2)-3(1,3)
229864.221CH3OH 19(5,15)-20(4,16) A++
229893.000unidentified
229939.180CH3OH 19(5,14)-20(4,17) A--
229991.000unidentified
230027.002CH3OH 3(-2,2)-4(-1,4) E
230074.000unidentified
230092.780CH2CHCN 25(1,25)-24(1,24) 1v15
230093.000unidentified
230106.215CH2CHCN 25(1,25)-24(1,24) 1v11
230140.140CH3OCH3 25(4,22)-25(3,23) AE+EA
230141.425CH3OCH3 25(4,22)-25(3,23) EE
230142.710CH3OCH3 25(4,22)-25(3,23) AA
230159.000unidentified
230170.265(CH3)2CO 23(0,23)-22(1,22) AE
230170.313(CH3)2CO 23(0,23)-22(1,22) EA
230175.000unidentified
230176.727(CH3)2CO 23(0,23)-22(1,22) EE
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

Spectral window: 3