2011.0.00131.S/2011.0.00131.S_2012-01-23/2011.0.00131.S/sg_ouss_id/group_ouss_id/member_ouss_id1/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840229311.8 ~ 231186.4488.2811875.0000002.3 x 1.7, 78.4
1TOPO3840231166.3 ~ 233040.9488.2811875.0000002.3 x 1.8, 78.8
2TOPO3840214311.8 ~ 216186.4488.2811875.0000002.5 x 1.9, 76.9
3TOPO3840216167.7 ~ 218042.2488.2811875.0000002.6 x 1.9, 79.1

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0R_Scl01:26:58.093992-32.32.35.45412J20007840
1R_Scl01:26:56.324121-32.32.54.83547J20007840
2R_Scl01:26:57.209057-32.32.54.83547J20007840
3R_Scl01:26:58.093992-32.32.54.83547J20007840
4R_Scl01:26:58.978927-32.32.54.83547J20007840
5R_Scl01:26:59.863863-32.32.54.83547J20007840
6R_Scl01:26:56.766589-32.32.45.14479J20007840
7R_Scl01:26:57.651524-32.32.45.14479J20007840
8R_Scl01:26:58.536460-32.32.45.14479J20007840
9R_Scl01:26:59.421395-32.32.45.14479J20007840
10R_Scl01:26:56.324121-32.32.35.45412J20007840
11R_Scl01:26:57.209057-32.32.35.45412J20007840
12R_Scl01:26:58.978927-32.32.35.45412J20007840
13R_Scl01:26:59.863863-32.32.35.45412J20007840
14R_Scl01:26:56.766589-32.32.25.76345J20007840
15R_Scl01:26:57.651524-32.32.25.76345J20007840
16R_Scl01:26:58.536460-32.32.25.76345J20007840
17R_Scl01:26:59.421395-32.32.25.76345J20007840
18R_Scl01:26:56.324121-32.32.16.07277J20007840
19R_Scl01:26:57.209057-32.32.16.07277J20007840
20R_Scl01:26:58.093992-32.32.16.07277J20007840
21R_Scl01:26:58.978927-32.32.16.07277J20007840
22R_Scl01:26:59.863863-32.32.16.07277J20007840

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
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
231145.708CH2CHCN 25(0,25)-24(0,24) 1v11

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
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)
232075.864t-CH3CH2OH 15(5,10)-15(4,11)
232077.19713CH3CN 13(6)-12(6)
232104.159CH313CH2CN 26(17,*)-25(17,*)
232106.938CH313CH2CN 26(6,21)-25(6,20)
232107.000unidentified
232109.974CH313CH2CN 26(6,20)-25(6,19)
232125.12013CH3CN 13(5)-12(5)
232131.860CH2CHCN 24(2,22)-23(2,21) 1v15
232157.000unidentified
232158.33313CH3CH2CN 27(2,26)-26(2,25)
232163.000unidentified
232164.35513CH3CN 13(4)-12(4)
232194.88813CH3CN 13(3)-12(3)
232216.70613CH3CN 13(2)-12(2)
232229.80113CH3CN 13(1)-12(1)
232234.16613CH3CN 13(0)-12(0)
232262.000unidentified
232265.878S18O N,J=6,5-5,4
232273.628NH2CHO 11(2,10)-10(2,9)
232305.000unidentified
232318.469t-CH3CH2OH 23(5,19)-23(4,20)
232325.365CH3CH213CN 26(5,21)-25(5,20)
232328.051HCCCHO 22(2,21)-22(1,22)
232343.860CH3CHO 12(3,10)-11(3,9) A++ t=2
232347.410CH3CHO 12(1,11)-11(1,10) E t=2
232363.888CH313CH2CN 26(5,22)-25(5,21)
232364.000unidentified
232418.571CH3OH 10(2,8)-9(3,7)A++
232432.678CH313CH2CN 26(5,21)-25(5,20)
232478.000unidentified
232483.294CH3CH213CN 26(4,23)-25(4,22)
232491.366g-CH3CH2OH 14(0,14)-13(0,13) t=0-0
232532.326CH3CH2CN 27(1,27)-26(0,26)
232534.078SiC2 10(2,9)-9(2,8)
232566.000unidentified
232566.736CH313CH2CN 26(4,23)-25(4,22)
232576.449CH3CHO 12(3,9)-11(3,8) A-- t=1
232579.320CH3OCHO 19(9,11)-19(8,12) E
232588.000unidentified
232596.554g-CH3CH2OH 14(1,14)-13(0,13) t=1-1
232617.144CH3OCHO 19(9,10)-19(8,11) A
232625.203CH3OCHO 19(9,11)-19(8,12) A
232635.000unidentified
232653.277NH2CHO 20(6,15)-21(5,16)
232672.000unidentified
232679.000unidentified
232686.700H2O 5(5,0)-6(4,3) 1v2
232714.000unidentified
232728.000unidentified
232735.75013CH3CCH 14(1)-13(1)
232740.08613CH3CCH 14(0)-13(0)
232751.000unidentified
232783.591CH3OH 18(3,16)-17(4,13) A++
232790.038CH3CH2CN 26(3,24)-25(3,23)
232836.000unidentified
232866.000unidentified
232883.000unidentified
232928.552t-CH3CH2OH 14(5,9)-14(4,10)
232945.835CH3OH 10(-3,8)-11(-2,10) E
232962.337CH3CH2CN 26(10,* )-25(10,* )
232967.585CH3CH2CN 26(9,* )-25(9,* )
232975.519CH3CH2CN 26(11,* )-25(11,* )
232998.747CH3CH2CN 26(8,* )-25(8,* )
233002.694CH3CH2CN 26(12,* )-25(12,* )

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
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: 3

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
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)
217817.644SiS 12-11
217822.045c-C3H2 6(0,6)-5(1,5)
217822.168c-C3H2 6(1,6)-5(0,5)
217827.14033SO N,J=5,6-4,5 F=9/2-7/2
217829.80633SO N,J=5,6-4,5 F=11/2-9/2
217831.76233SO N,J=5,6-4,5 F=13/2-11/2
217832.67033SO N,J=5,6-4,5 F=15/2-13/2
217886.390CH3OH 20(1,19)-20(0,20) E
218006.406SiN 5-4 J=9/2-9/2 F=11/2-9/2
218007.848SiN 5-4 J=9/2-9/2 F=9/2-7/2
218009.084SiN 5-4 J=9/2-9/2 F=7/2-5/2

uv sampling

FieldIDSpwIDuv_min(klambda)uv_max(klambda)
0015.758197.161
0115.766197.162
0215.761197.159
0315.765197.157
1015.393198.561
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