2011.0.00820.S/2011.0.00820.S_2013-02-27/2011.0.00820.S/sg_ouss_id/group_ouss_id/member_ouss_2013-02-27_id/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	90500.2 ~ 92374.8	-488.281	1875.000000	2.6 x 2.5, -78.6
1	TOPO	3840	92125.2 ~ 93999.8	-488.281	1875.000000	2.6 x 2.4, -83.8
2	TOPO	3840	102750.2 ~ 104624.8	488.281	1875.000000	2.3 x 2.2, -78.3
3	TOPO	3840	104375.2 ~ 106249.8	488.281	1875.000000	2.2 x 2.1, -77.9

Observed fields

FieldID	FieldName	R.A.	Dec	Epoch	nRows
0	3c273	12:29:06.699720	+02.03.08.59824	J2000	9240
1	ngc4418	12:26:54.628080	-00.52.39.51120	J2000	50424

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
90506.000	unidentified
90515.644	CH3CH2CN 7(4,3)-8(3,6)
90525.890	HC5N 34-33
90530.939	CH3CH2CN 23(3,20)-23(2,21)
90548.160	SO2 25(3,23)-24(4,20)
90562.180	30SiC2 4(0,4)-3(0,3)
90593.059	HC13CCN 10-9
90601.791	HCC13CN 10-9
90609.000	unidentified
90619.000	unidentified
90635.000	unidentified
90663.450	HNC 1-0 F=0-1
90663.564	HNC 1-0
90663.574	HNC 1-0 F=2-1
90663.656	HNC 1-0 F=1-1
90686.383	CCS N,J=7,7-6,6
90689.000	unidentified
90700.000	unidentified
90703.780	CH3OD 2(-1,2)-1(-1,1) E
90705.770	CH3OD 2(0,2)-1(0,1) A++
90712.178	C6H 21/2 J=65/2-63/2 f
90727.000	unidentified
90729.000	unidentified
90743.560	CH3OD 2(1,1)-1(1,0) E
90757.000	unidentified
90759.293	C6H 21/2 J=65/2-63/2 e
90760.000	unidentified
90771.561	SiS 5-4
90774.000	unidentified
90777.200	unidentified
90785.469	CH2OHCHO 4(2,2)-3(1,3)
90787.700	unidentified
90793.500	unidentified
90799.600	unidentified
90808.300	unidentified
90809.000	unidentified
90812.390	CH3OH 20(-3,17)-19(-2,17) E t=1
90814.000	unidentified
90820.000	unidentified
90820.000	unidentified
90838.000	unidentified
90841.134	(CH3)2CO 12(2,10)-12(1,11) AE
90841.141	(CH3)2CO 12(3,10)-12(2,11) AE
90841.223	(CH3)2CO 12(2,10)-12(1,11) EA
90841.230	(CH3)2CO 12(3,10)-12(2,11) EA
90864.000	unidentified
90868.306	C6H- 33-32
90889.253	CH3OCH3 15(3,12)-14(4,11) AA
90892.254	CH3OCH3 15(3,12)-14(4,11) EE
90895.183	CH3OCH3 15(3,12)-14(4,11) AE
90895.326	CH3OCH3 15(3,12)-14(4,11) EA
90908.000	unidentified
90912.000	unidentified
90925.996	13C34S 2-1
90928.000	unidentified
90937.505	CH3OCH3 6(0,6)-5(1,5) AA
90938.103	CH3OCH3 6(0,6)-5(1,5) EE
90938.700	CH3OCH3 6(0,6)-5(1,5) AE+EA
90949.000	unidentified
90964.000	unidentified
90978.989	HCCCN 10-9
90987.096	HCCCN 10-9 1v5 =1e
91000.000	unidentified
91007.729	t-CH3CH2OH 14(2,13)-13(3,10)
91022.000	unidentified
91038.217	HCCCN 10-9 1v5 =1f
91045.000	unidentified
91063.000	unidentified
91074.000	unidentified
91086.000	unidentified
91089.000	CH3CH213CN 10(1,9)-9(1,8)
91096.000	unidentified
91128.269	HCCCN 10-9 1v6 =1e
91135.000	unidentified
91139.092	CH313CH2CN 10(1,9)-9(1,8)
91169.920	Na35Cl 7-6
91171.039	HDCS 3(1,3)-2(1,2)
91175.217	CH3OCH3 5(4,2)-6(3,3) EE
91199.904	HCCCN 10-9 1v6 =1f
91202.662	HCCCN 10-9 1v7 =1e
91204.328	N15NH+ 1-0 F=1-1
91205.999	N15NH+ 1-0 F=2-1
91208.663	N15NH+ 1-0 F=0-1
91333.370	HCCCN 10-9 1v7 =1f
91356.709	CH3OCHO 9(4,5)-9(3,6) A
91366.593	CH3OCHO 9(4,5)-9(3,6) E
91473.760	CH3OCH3 3(2,2)-3(1,3) EA
91474.139	CH3OCH3 3(2,2)-3(1,3) AE
91476.596	CH3OCH3 3(2,2)-3(1,3) EE
91479.244	CH3OCH3 3(2,2)-3(1,3) AA
91485.095	t-CH3CH2OH 6(2,5)-6(1,6)
91494.349	c-C3H 2(1,2)-1(1,1) 5/2,3-3/2,2
91497.608	c-C3H 2(1,2)-1(1,1) 5/2,2-3/2,1
91520.000	unidentified
91541.000	unidentified
91549.117	CH3CH2CN 10(1,9)-9(1,8)
91550.442	SO2 18(5,13)-19(4,16)
91554.467	HCCCN 10-9 2v7 =0
91556.011	HCCCN 10-9 2v7 =2e
91558.509	HCCCN 10-9 2v7 =2f
91572.549	HCCCHO 10(1,10)-9(1,9)
91586.970	CH2DOH 4(1,3)-4(0,4)
91603.000	unidentified
91605.000	unidentified
91609.120	30SiC2 4(2,3)-3(2,2)
91610.027	(CH3)2CO 8(1,7)-7(2,6) AE
91610.153	(CH3)2CO 8(1,7)-7(2,6) EA
91612.792	(CH3)2CO 8(2,7)-7(1,6) AE
91612.866	(CH3)2CO 8(2,7)-7(1,6) EA
91634.636	(CH3)2CO 8(1,7)-7(2,6) EE
91637.465	(CH3)2CO 8(2,7)-7(1,6) EE
91654.000	unidentified
91659.108	(CH3)2CO 8(1,7)-7(2,6) AA
91660.000	unidentified
91662.028	(CH3)2CO 8(2,7)-7(1,6) AA
91665.000	unidentified
91692.752	c-C3H 2(1,2)-1(1,1) 3/2,1-1/2,0
91697.000	unidentified
91699.471	c-C3H 2(1,2)-1(1,1) 3/2,2-1/2,1
91703.000	unidentified
91710.180	HCCCN 10-9 3v7 =1e
91711.000	unidentified
91737.258	g-CH3CH2OH 11(0,11)-11(1,11) t=1-0
91750.000	unidentified
91771.650	29SiC2 4(0,4)-3(0,3)
91775.884	CH3OCHO 8(1,8)-7(0,7) E
91777.248	CH3OCHO 8(1,8)-7(0,7) A
91808.000	unidentified
91844.796	SiC3 8(0,8)-7(0,7)
91848.000	unidentified
91913.000	unidentified
91925.708	CH313CN 5(3)-4(3)
91934.536	CH313CN 5(2)-4(2)
91939.834	CH313CN 5(1)-4(1)
91941.600	CH313CN 5(0)-4(0)
91959.024	CH3CN 5(4)-4(4) F=6-5
91959.359	CH3CN 5(4)-4(4) F=4-3
91971.310	CH3CN 5(3)-4(3) F=6-5
91971.465	CH3CN 5(3)-4(3) F=4-3
91979.994	CH3CN 5(2)-4(2) F=6-5
91985.313	CH3CN 5(1)-4(1)
91987.086	CH3CN 5(0)-4(0)
92000.901	CH3CH2CN 13(2,12)-13(1,13)
92019.800	SiC4 30-29
92023.700	26MgNC 15/2,8-13/2,7
92038.400	26MgNC 17/2,8-15/2,7
92044.300	unidentified
92064.630	Si13CC 4(2,3)-3(2,2)
92070.280	HCCCCN 20(19)-19(18)
92075.510	CH3OD 2(1,1)-1(1,0) A--
92092.190	HCCCCN 20(20)-19(19)
92109.550	HCCCCN 20(21)-19(20)
92261.440	CH3CN 5(0)-4(0) 8=1 =1
92263.992	CH3CN 5(2)-4(2) 8=1 =1
92334.000	unidentified
92342.000	unidentified
92353.516	CH3CN 5(1)-4(1) 8=1 =1

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
92261.440	CH3CN 5(0)-4(0) 8=1 =1
92263.992	CH3CN 5(2)-4(2) 8=1 =1
92334.000	unidentified
92342.000	unidentified
92353.516	CH3CN 5(1)-4(1) 8=1 =1
92426.248	CH2CHCN 10(1,10)-9(1,9)
92488.488	CCCS 16-15
92494.270	13CS 2-1
92714.466	(CH3)2CO 9(,9)-8(,8) EE t=1
92715.000	unidentified
92727.906	(CH3)2CO 9(,9)-8(,8) AE
92727.952	(CH3)2CO 9(,9)-8(,8) EA
92735.672	(CH3)2CO 9(,9)-8(,8) EE
92743.363	(CH3)2CO 9(,9)-8(,8) AA
92794.240	30SiC2 4(2,2)-3(2,1)
92865.079	C6H 23/2 J=67/2-65/2 e
92877.000	unidentified
92882.180	29SiC2 4(2,3)-3(2,2)
92884.120	CH3OCHO 17(3,14)-17(2,15) E
92894.852	C6H 23/2 J=67/2-65/2 f
92916.000	unidentified
92975.900	HOCH2CH2OH 9(1,9) v=1 -8(1,8) v=0
92981.592	HDCS 3(0,3)-2(0,2)
93050.000	unidentified
93052.672	CH2OHCHO 9(0,7)-8(1,8)
93057.000	unidentified
93059.801	CH3CH2CN 30(3,27)-30(2,28)
93063.639	SiC2 4(0,4)-3(0,3)
93088.840	C5H 21/2 J=39/2-37/2 e
93094.800	C5H 21/2 J=39/2-37/2 f
93096.550	C4H- 10-9
93098.350	HCOOH 4(1,3)-3(1,2)
93125.626	SiC3 8(2,7)-7(2,6)
93126.100	unidentified
93171.621	N2H+ 1-0 F1=1-1 F=0-1
93171.917	N2H+ 1-0 F1=1-1 F=2-2
93172.053	N2H+ 1-0 F1=1-1 F=1-0
93173.480	N2H+ 1-0 F1=2-1 F=2-1
93173.777	N2H+ 1-0 F1=2-1 F=3-2
93173.967	N2H+ 1-0 F1=2-1 F=1-1
93176.265	N2H+ 1-0 F1=0-1 F=1-2
93188.125	HC5N 35-34
93196.657	CH3OH 1(0,1)-2(1,2) E t=1
93206.081	NaCN 6(0,6)-5(0,5)
93212.885	t-CH3CH2OH 16(8,9)-17(7,10)
93213.003	t-CH3CH2OH 16(8,8)-17(7,11)
93230.603	HCCCHO 10(2,9)-9(2,8)
93261.760	CH3OCHO 14(2,12)-14(1,13) A
93294.000	unidentified
93311.552	(CH3)2CO 22(12,11)-22(11,12) EE
93327.100	unidentified
93355.000	unidentified
93361.000	unidentified
93421.320	SiC3 8(6,2)-7(6,1)
93421.320	SiC3 8(6,3)-7(6,2)
93454.040	CH3CCD 6(1)-5(1)
93454.200	unidentified
93455.740	CH3CCD 6(0)-5(0)
93484.063	SiC3 8(4,5)-7(4,4)
93484.939	SiC3 8(4,4)-7(4,3)
93502.668	C6H 21/2 J=67/2-65/2 f
93550.937	C6H 21/2 J=67/2-65/2 e
93561.000	unidentified
93580.914	CH3CHO 5(1,5) - 4(1,4) A++
93586.500	C4H 21/2 J=19/2-17/2 1v7e
93595.238	CH3CHO 5(-1,5) - 4(-1,4) E
93619.431	13CH3OH 2(1,2)-1(1,1) A++
93621.597	C6H- 34-33
93656.000	unidentified
93660.027	CH3OCHO 8(4,4)-8(3,5) A
93666.459	CH3OCH3 12(1,11)-12(0,12) EE
93679.500	25MgNC 8-7
93692.448	HNCS 8(1,8)-7(1,7)
93730.000	unidentified
93812.514	t-CH3CH2OH 13(7,7)-14(6,8)
93813.062	t-CH3CH2OH 13(7,6)-14(6,9)
93830.050	HNCS 8(0,8)-7(0,7)
93839.000	unidentified
93844.000	unidentified
93854.437	CH3OCH3 4(2,3)-4(1,4) EA
93854.560	CH3OCH3 4(2,3)-4(1,4) AE
93857.103	CH3OCH3 4(2,3)-4(1,4) EE
93859.708	CH3OCH3 4(2,3)-4(1,4) AA
93863.300	C4H 21/2 J=19/2-17/2 1v7f
93870.098	CCS N,J=7,8-6,7
93871.700	NH2CHO 3(2,2)-4(1,3)
93979.768	PN 2-1
93995.203	HNCS 8(1,7)-7(1,6)

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
102807.370	H2C34S 3(1,2)-2(1,1)
102916.085	SiC3 9(0,9)-8(0,8)
102952.042	13CH3CH2CN 12(0,12)-11(0,11)
102957.990	CH3OH 15(-2,13)-16(-3,13) E t=1
102992.345	H2CCC 5(1,5)-4(1,4)
103028.000	unidentified
103040.548	H2CS 3(0,3)-2(0,2)
103051.867	H2CS 3(2,1)-2(2,0)
103071.000	unidentified
103075.000	unidentified
103114.824	CH3OCHO 21(4,17)-21(3,18) A
103187.375	NH2D 8(3,6)-8(2,6) F=8-9 U
103196.000	unidentified
103216.600	unidentified
103227.000	unidentified
103266.000	C4H 21/2 J=21/2-19/2 1v7e
103297.000	unidentified
103319.287	l-C3H 23/2 J=9/2-7/2 F=5-4f
103319.818	l-C3H 23/2 J=9/2-7/2 F=4-3f
103328.000	unidentified
103329.920	C5H 23/2 J=45/2-43/2 f
103372.506	l-C3H 23/2 J=9/2-7/2 F=5-4e
103373.129	l-C3H 23/2 J=9/2-7/2 F=4-3e
103376.784	CH3OCHO 24(6,18)-24(5,17) A
103381.209	CH3OH 12(-2,11)-12(1,11) E
103387.227	CH3OCHO 24(6,18)-24(5,17) E
103391.283	CH2OHCHO 10(0,10)-9(1,9)
103402.000	unidentified
103419.673	CH313CH2CN 12(1,12)-11(1,11)
103466.479	CH3OCHO 8(2,6)-7(2,5) E
103478.699	CH3OCHO 8(2,6)-7(2,5) A
103525.200	26MgNC 17/2,9-15/2,8
103540.200	26MgNC 19/2,9-17/2,8
103549.000	unidentified
103575.396	CH2CHCN 11(0,11)-10(0,10)
103576.500	C4H 21/2 J=21/2-19/2 1v7f
103640.754	CCS N,J=8,8-7,7
103667.907	CH2OHCHO 10(1,9)-9(2,8)
103689.082	CH2CHCH3 6(0,6)-5(0,5) E
103689.997	CH2CHCH3 6(0,6)-5(0,5) A
103699.756	SO2 7(3,5)-8(2,6) 2=1
103702.897	t-CH3CH2OH 9(1,8)-8(2,7)
103705.964	s-CH2CHOH 3(1,3)-2(0,2)
103714.000	unidentified
103836.807	HC5N 39-38
103867.284	CH3CH2CN 21(1,20)-21(0,21)
103932.000	unidentified
103952.081	C6H 23/2 J=75/2-73/2 e
103988.863	C6H 23/2 J=75/2-73/2 f
104029.410	SO2 3(1,3)-2(0,2)
104048.451	CCCS 18-17
104051.278	CH3CH2CN 12(1,12)-11(1,11)
104060.717	CH3OH 13(-3,11)-12(-4,9) E
104175.867	CH3OCH3 17(2,15)-17(1,16) EA+AE
104177.378	CH3OCH3 17(2,15)-17(1,16) EE
104178.889	CH3OCH3 17(2,15)-17(1,16) AA
104187.114	c-C3HD 3(0,3)-2(1,2)
104189.709	Na35Cl 8-7
104201.180	CH2DCN 6(2,4)-5(2,3)
104212.647	CH2CHCN 11(2,10)-10(2,9)
104239.293	SO2 10(1,9)-10(0,10)
104300.396	CH3OH 11(-1,11)-10(-2,9) E
104336.637	CH3OH 13(-2,12)-13(1,12) E
104354.861	CH3OH 10(4,7)-11(3,8) A--
104391.703	34SO2 10(1,9)-10(0,10)
104408.879	CH2CHCN 11(5,)-10(5,)
104410.489	CH3OH 10(4,6)-11(3,9) A++
104411.244	CH2CHCN 11(4,8)-10(4,7)
104411.466	CH2CHCN 11(4,7)-10(4,6)
104419.276	CH2CHCN 11(6,)-10(6,)
104425.000	unidentified
104432.781	CH2CHCN 11(3,9)-10(3,8)
104437.478	CH2CHCN 11(7,)-10(7,)
104453.915	CH2CHCN 11(3,8)-10(3,7)
104477.510	CH3OD 4(2,2)-5(1,5) A++
104487.254	t-CH3CH2OH 7(0,7)-6(1,6)
104531.000	unidentified
104617.109	H2CS 3(1,2)-2(1,1)

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
104391.703	34SO2 10(1,9)-10(0,10)
104408.879	CH2CHCN 11(5,)-10(5,)
104410.489	CH3OH 10(4,6)-11(3,9) A++
104411.244	CH2CHCN 11(4,8)-10(4,7)
104411.466	CH2CHCN 11(4,7)-10(4,6)
104419.276	CH2CHCN 11(6,)-10(6,)
104425.000	unidentified
104432.781	CH2CHCN 11(3,9)-10(3,8)
104437.478	CH2CHCN 11(7,)-10(7,)
104453.915	CH2CHCN 11(3,8)-10(3,7)
104477.510	CH3OD 4(2,2)-5(1,5) A++
104487.254	t-CH3CH2OH 7(0,7)-6(1,6)
104531.000	unidentified
104617.109	H2CS 3(1,2)-2(1,1)
104634.486	C6H- 38-37
104666.560	C4H 11-10J=23/2-21/2
104688.654	c-C2H4O 3(1,2)-2(2,1)
104696.000	unidentified
104700.574	CH3OCH3 7(2,6)-7(1,7) AE+EA
104703.253	CH3OCH3 7(2,6)-7(1,7) EE
104705.100	C4H 11-10J=21/2-19/2
104705.932	CH3OCH3 7(2,6)-7(1,7) AA
104711.393	13C18O 1-0
104720.000	unidentified
104798.888	a-CH2CHOH 10(1,9)-10(0,10)
104808.618	t-CH3CH2OH 5(1,5)-4(0,4)
104812.917	CH313CH2CN 12(0,12)-11(0,11)
104819.000	unidentified
104873.450	HCOOH 7(0,7)-6(1,6)
104873.910	13CH3CH2CN 12(7,)-11(7,)
104874.594	13CH3CH2CN 12(6,)-11(6,)
104881.130	13CH3CH2CN 12(8,)-11(8,)
104888.420	13CH3CH2CN 12(5,)-11(5,)
104891.350	HC7N 93-92
104893.838	13CH3CH2CN 12(9,)-11(9,)
104910.786	13CH3CH2CN 12(10,)-11(10,)
104911.100	unidentified
104915.562	H2CCC 5(1,4)-4(1,3)
104927.096	13CH3CH2CN 12(4,9)-11(4,8)
104930.429	13CH3CH2CN 12(4,8)-11(4,7)
104931.272	13CH3CH2CN 12(11,)-11(11,)
104960.540	CH2CHCN 11(2,9)-10(2,8)
105011.100	H2CCCCCC 39(1,38)-38(1,37)
105022.583	t-CH3CH2OH 25(6,20)-24(7,17)
105027.000	unidentified
105036.990	CH2DOH 7(1,6)-7(0,7)
105059.208	30SiS 6-5
105063.761	CH3OH 13(1,13)-12(2,10) A++
105105.828	13CH3CH2CN 12(3,9)-11(3,8)
105121.980	SiCN 21/2 J=19/2-17/2 e
105146.680	SiCN 21/2 J=19/2-17/2 f
105174.580	C4H 2S J=11-10 2v7 L
105230.650	C4H 2S J=11-10 2v7 U
105278.000	unidentified
105355.629	t-CH3CH2OH 17(2,15)-17(1,16)
105412.000	unidentified
105464.216	NH2CHO 5(0,5)-4(0,4)
105469.300	CH3CH2CN 12(0,12)-11(0,11)
105540.000	unidentified
105558.077	HNCS 9(0,9)-8(0,8)
105576.385	CH3OH 14(-2,13)-14(1,13) E
105590.000	unidentified
105610.000	unidentified
105618.000	unidentified
105728.000	unidentified
105739.000	unidentified
105743.859	HNCS 9(1,8)-8(1,7)
105768.276	CH3OCH3 13(1,12)-13(0,13) EA+AE
105770.340	CH3OCH3 13(1,12)-13(0,13) EE
105772.403	CH3OCH3 13(1,12)-13(0,13) AA
105787.000	unidentified
105794.057	CH2NH 4(0,4)-3(1,3)
105799.093	H13CCCN 12-11
105838.000	C4H 23/2 J=23/2-21/2 1v7e
105871.110	14CO 1-0
105941.506	Si34S 6-5
105972.593	NH2CHO 5(2,4)-4(2,3)
105998.300	HCCC15N 12-11
106062.300	H13CCCN 12-11 1v7 =1e
106132.800	C4H 23/2 J=23/2-21/2 1v7f
106134.418	NH2CHO 5(3,3)-4(3,2)
106141.391	NH2CHO 5(3,2)-4(3,1)
106156.000	unidentified
106210.500	H13CCCN 12-11 1v7 =1f

uv sampling

FieldID	SpwID	uv_min(klambda)	uv_max(klambda)
0	0	14.898	329.446
0	1	14.898	329.446
0	2	14.898	329.446
0	3	14.898	329.446
1	0	14.970	336.946
1	1	14.970	336.946
1	2	14.970	336.946
1	3	14.970	336.946