2011.0.00780.S/2011.0.00780.S_2012-01-23/2011.0.00780.S/sg_ouss_id/group_ouss_id/member_ouss_2012-01-23_id3/calibrated

full summary of this dataset can be found here

Spectral setup

SpwID	Frame	#chan	skyfreq(MHz)	Chwid(kHz)	BW(MHz)	beam("x" deg)
0	TOPO	3840	219335.5 ~ 219804.2	122.070	468.750000	2.0 x 1.6, 11.3
1	TOPO	3840	219975.7 ~ 220444.3	122.070	468.750000	2.0 x 1.5, 13.7
2	TOPO	3840	232665.7 ~ 233134.3	122.070	468.750000	1.9 x 1.5, 14.0
3	TOPO	3840	235665.7 ~ 236134.3	122.070	468.750000	1.9 x 1.5, -166.4

Observed fields

FieldID	FieldName	R.A.	Dec	Epoch	nRows
0	J0403-360	04:03:53.752200	-36.05.01.92300	J2000	65520
2	Callisto	01:58:21.172844	+10.35.14.82609	J2000	10400
4	HD21997	03:31:53.612069	-25.36.50.80626	J2000	182000
5	Callisto	01:58:21.633163	+10.35.03.16745	J2000	10920

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
219336.331	CH2CHCN 23(13,)-22(13,) 1v11
219346.000	unidentified
219355.001	34SO2 11(1,11)-10(0,10)
219400.590	CH2CHCN 23(3,20)-22(3,19)
219407.690	CH318OH 4(2,2)-3(1,2) E
219424.659	CH2CHCN 23(14,)-22(14,) 1v11
219441.599	NH2CN 11(2,10)-10(2,9) v=1
219463.641	CH3CH2CN 22(2,21)-21(1,20)
219465.555	SO2 22(2,20)-22(1,21) 1v2
219505.595	CH3CH2CN 24(2,22)-23(2,21)
219513.274	c-C2H4O 6(3,4)-5(2,3)
219547.105	HNCO 10(4,6)-9(4,5)
219547.105	HNCO 10(4,7)-9(4,6)
219560.358	C18O 2-1
219592.879	CH3CH213CN 25(2,24)-24(2,23)
219656.805	HNCO 10(3,7)-9(3,6)
219656.805	HNCO 10(3,8)-9(3,7)
219675.114	HCCCN 24-23 2v7 =0 2
219707.349	HCCCN 24-23 2v7 =2e 2
219709.200	C15N 2-1 J=3/2-1/2 F=1-0
219722.500	C15N 2-1 J=3/2-1/2 F=2-1
219733.824	HNCO 10(2,9)-9(2,8)
219737.175	HNCO 10(2,8)-9(2,7)
219767.800	unidentified
219798.282	HNCO 10(0,10)-9(0,9)

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
220037.960	HCOOH 10(0,10)-9(0,9)
220078.490	CH3OH 8(0,8)-7(1,6) E
220165.239	SO2 16(3,13)-16(2,14) 1v2
220166.809	CH3OCHO 17(4,13)-16(4,12) E
220177.416	CH2CO 11(1,11)-10(1,10)
220190.268	CH3OCHO 17(4,13)-16(4,12) A
220200.000	unidentified
220323.656	CH3CN 12(10)-11(10)
220398.684	13CO 2-1

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
232672.000	unidentified
232679.000	unidentified
232686.700	H2O 5(5,0)-6(4,3) 1v2
232714.000	unidentified
232728.000	unidentified
232735.750	13CH3CCH 14(1)-13(1)
232740.086	13CH3CCH 14(0)-13(0)
232751.000	unidentified
232783.591	CH3OH 18(3,16)-17(4,13) A++
232790.038	CH3CH2CN 26(3,24)-25(3,23)
232836.000	unidentified
232866.000	unidentified
232883.000	unidentified
232928.552	t-CH3CH2OH 14(5,9)-14(4,10)
232945.835	CH3OH 10(-3,8)-11(-2,10) E
232962.337	CH3CH2CN 26(10,* )-25(10,* )
232967.585	CH3CH2CN 26(9,* )-25(9,* )
232975.519	CH3CH2CN 26(11,* )-25(11,* )
232998.747	CH3CH2CN 26(8,* )-25(8,* )
233002.694	CH3CH2CN 26(12,* )-25(12,* )
233041.083	CH3CH2CN 26(13,* )-25(13,* )
233069.310	CH3CH2CN 26(7,20)-25(7,19)
233069.371	CH3CH2CN 26(7,19)-25(7,18)
233082.338	CH3OCHO 22(4,18)-21(5,17) A
233088.868	CH3CH2CN 26(14,* )-25(14,* )
233104.000	unidentified
233122.063	CH3OCHO 18(9,10)-18(8,11) E

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
235713.323	CH3OCH3 26(4,22)-26(3,24) AE+EA
235714.475	CH3OCH3 26(4,22)-26(3,24) EE
235715.627	CH3OCH3 26(4,22)-26(3,24) AA
235731.000	unidentified
235734.965	CH3NH2 8(2)B2 -8(1)B1
235783.526	13CH3CH2CN 27(3,25)-26(3,24)
235784.000	unidentified
235789.641	CO+ 3/2,2-1/2,1
235800.000	unidentified
235844.542	CH3OCHO 19(7,13)-18(7,12) A
235865.878	CH3OCHO 19(7,13)-18(7,12) E
235881.179	13CH3OH 5(0,5)-4(0,4) E
235887.063	CH3OCHO 19(7,12)-18(7,11) E
235904.000	unidentified
235917.000	unidentified
235927.489	34SO2 5(2,4)-4(1,3)
235932.376	CH3OCHO 19(7,12)-18(7,11) A
235938.210	13CH3OH 5(-1,5)-4(-1,4) E
235951.915	34SO2 10(3,7)-10(2,8)
235960.390	13CH3OH 5(0,5)-4(0,4) A++
235961.352	SiS 13-12
235971.104	13CH3OH 5(4,2)-4(4,1) A--
235971.105	13CH3OH 5(4,1)-4(4,0) A++
235978.630	13CH3OH 5(-4,2)-4(-4,1) E
235983.358	t-CH3CH2OH 14(1,14)-13(0,13)
235994.432	13CH3OH 5(4,1)-4(4,0) E
235996.202	CH3CHO 12(1,11)-11(1,10) E
235997.100	13CH3OH 5(3,3)-4(3,2) A++
235997.431	13CH3OH 5(3,2)-4(3,1) A--
236006.170	13CH3OH 5(3,2)-4(3,1) E
236008.434	13CH3OH 5(2,4)-4(2,3) A--
236016.581	13CH3OH 5(-3,3)-4(-3,2) E
236041.416	13CH3OH 5(1,4)-5(1,3) E
236049.136	CH3CHO 12(1,11)-11(1,10) A--
236049.534	13CH3OH 5(2,3)-4(2,2) A++
236062.064	13CH3OH 5(-2,4)-2(-2,3) E
236062.553	CO+ 5/2,2-3/2,1
236062.854	13CH3OH 5(2,3)-4(2,2) E
236085.733	13CH3CH2CN 27(8,)-26(8,)
236088.730	13CH3CH2CN 27(12,)-26(12,)
236102.128	D2CO 4(2,2)-3(2,1)
236129.082	13CH3CH2CN 27(13,)-26(13,)

uv sampling

FieldID	SpwID	uv_min(klambda)	uv_max(klambda)
0	0	17.810	196.790
0	1	17.811	196.799
0	2	17.807	196.811
0	3	17.812	196.799
2	0	14.603	177.940
2	1	14.603	177.940
2	2	14.603	177.940
2	3	14.603	177.940
4	0	18.267	194.411
4	1	18.267	194.479
4	2	18.268	194.631
4	3	18.267	194.393
5	0	13.254	138.634
5	1	13.254	138.634
5	2	13.254	138.634
5	3	13.254	138.634

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