2011.0.00348.S/2011.0.00348.S_2013-01-09/2011.0.00348.S/sg_ouss_id/group_ouss_id/member_ouss_2013-01-09_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	86956.1 ~ 88830.6	-488.281	1875.000000	2.0 x 1.6, -79.3
1	TOPO	3840	88724.6 ~ 90599.1	-488.281	1875.000000	1.9 x 1.6, -78.9
2	TOPO	3840	98771.5 ~ 100646.1	488.281	1875.000000	1.7 x 1.4, -75.7
3	TOPO	3840	100579.1 ~ 102453.6	488.281	1875.000000	1.7 x 1.4, -76.4
4	TOPO	3840	86956.1 ~ 88830.6	-488.281	1875.000000	2.3 x 2.2, 36.7
5	TOPO	3840	88721.3 ~ 90595.8	-488.281	1875.000000	2.3 x 2.2, 43.7
6	TOPO	3840	98771.5 ~ 100646.1	488.281	1875.000000	2.1 x 2.0, 20.0
7	TOPO	3840	100579.1 ~ 102453.6	488.281	1875.000000	2.1 x 1.9, 12.5

Observed fields

FieldID	FieldName	R.A.	Dec	Epoch	nRows
0	J053851-440507	05:38:50.361552	-44.05.08.93904	J2000	232664
1	J085448+200647	08:54:48.874920	+20.06.30.64104	J2000	26588
2	J0826-225	08:26:01.572936	-22.30.27.20304	J2000	145400
3	HE2-10	08:36:15.134400	-26.24.33.76800	J2000	1694640
5	Titan	13:34:25.385910	-06.55.12.18881	J2000	16000
6	Titan	13:34:24.350080	-06.55.07.09657	J2000	16000
8	Ceres	06:09:40.486100	+23.26.09.55142	J2000	35712
9	Ceres	05:47:19.233331	+25.08.27.75579	J2000	34212
10	Ceres	05:45:21.007155	+25.15.21.15211	J2000	45360

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
86976.000	unidentified
86978.700	unidentified
86993.510	SiC2 4(1,4)-3(1,3) 1v3
87008.300	unidentified
87016.500	unidentified
87027.093	g-CH3CH2OH 5(2,3)-4(2,2) t=1-1
87029.992	g-CH3CH2OH 5(2,3)-4(2,2) t=0-0
87056.966	HC17O+ 1-0 F=3/2-5/2
87057.258	HC17O+ 1-0 F=7/2-5/2
87058.294	HC17O+ 1-0 F=5/2-5/2
87090.735	HN13C 1-0 F=0-1
87090.859	HN13C 1-0 F=2-1
87090.942	HN13C 1-0 F=1-1
87110.000	unidentified
87116.000	unidentified
87133.100	13CH3CH2CN 10(2,9)-9(2,8)
87134.560	CH2CHCH3 5(2,4)-4(2,3) A
87137.935	CH2CHCH3 5(2,4)-4(2,3) E
87142.300	C4H 23/2 J=19/2-17/2 1v7e
87143.198	CH3OCHO 7(3,4)-6(3,3) E
87161.313	CH3OCHO 7(3,4)-6(3,3) A
87215.000	unidentified
87260.000	unidentified
87284.156	C2H 1-0 3/2-1/2 F=1-1
87299.000	unidentified
87302.650	D2CS 3(1,2)-2(1,1)
87312.815	CH2CHCN 9(1,8)-8(1,7)
87316.925	C2H 1-0 3/2-1/2 F=2-1
87323.000	unidentified
87328.624	C2H 1-0 3/2-1/2 F=1-0
87347.991	C6H 23/2 J=63/2-61/2 f
87371.800	C4H 23/2 J=19/2-17/2 1v7f
87386.018	13CH3CH2CN 10(6,)-9(6,)
87389.429	13CH3CH2CN 10(7,)-9(7,)
87390.794	13CH3CH2CN 10(5,)-9(5,)
87402.004	C2H 1-0 1/2-1/2 F=1-1
87407.165	C2H 1-0 1/2-1/2 F=0-1
87410.324	13CH3CH2CN 10(9,)-9(9,)
87411.014	13CH3CH2CN 10(4,7)-9(4,6)
87411.906	13CH3CH2CN 10(4,6)-9(4,5)
87446.512	C2H 1-0 1/2-1/2 F=1-0
87458.286	Al35Cl 6-5
87463.200	HCCCCN 19(18)-18(17)
87479.000	unidentified
87487.930	HCCCCN 19(19)-18(18)
87507.360	HCCCCN 19(20)-18(19)
87507.547	(CH3)2CO 18(8,10)-18(7,11) EE
87525.000	unidentified
87550.562	30SiS 5-4
87559.811	SiN 2-1 J=5/2-3/2 F=7/2-5/2
87567.496	SiN 2-1 J=5/2-3/2 F=5/2-3/2
87571.654	SiN 2-1 J=5/2-3/2 F=3/2-1/2
87580.000	unidentified
87580.004	(CH3)2CO 18(9,10)-18(8,11) EE
87597.333	HNCO 4(1,4)-3(1,3)
87673.634	CH2CHCH3 5(2,3)-4(2,2) E
87677.571	CH2CHCH3 5(2,3)-4(2,2) A
87716.024	t-CH3CH2OH 5(2,4)-5(1,5)
87726.000	unidentified
87766.301	CH3OCHO 8(0,8)-7(1,7) E
87767.302	HCCN N,J=4,5-3,4
87769.067	CH3OCHO 8(0,8)-7(1,7) A
87777.000	unidentified
87779.000	unidentified
87782.222	CH3NH2 3(1)A1 -3(0)A2 F=2-2
87782.258	CH3NH2 3(1)A1 -3(0)A2 F=4-4
87783.084	CH3NH2 3(1)A1 -3(0)A2 F=3-3
87799.416	CH313CH2CN 10(0,10)-9(0,9)
87848.871	NH2CHO 4(1,3)-3(1,2)
87863.630	HC5N 33-32
87876.544	S18O N,J=5,4-4,4
87890.195	HCCN N,J=4,4-3,3
87898.416	HNCO 4(2,3)-3(2,2)
87898.620	HNCO 4(2,2)-3(2,1)
87921.597	C6H 21/2 J=63/2-61/2 f
87925.238	HNCO 4(0,4)-3(0,3)
87967.598	C6H 21/2 J=63/2-61/2 e
88018.000	unidentified
88085.860	CH3SH 14(1)-13(2) A--
88114.991	C6H- 32-31
88130.000	unidentified
88166.808	H13CCCN 10-9
88204.000	unidentified
88211.347	HCCN N,J=4,3-3,2
88230.933	13CH3CH2CN 10(2,8)-9(2,7)
88239.027	HNCO 4(1,3)-3(1,2)
88285.830	Si34S 5-4
88292.000	unidentified
88315.120	C5H 21/2 J=37/2-35/2 e
88320.850	C5H 21/2 J=37/2-35/2 f
88323.754	CH3CH2CN 10(0,10)-9(0,9)
88349.000	unidentified
88358.420	CH3OCHO 22(5,17)-22(4,18) A
88402.000	unidentified
88445.000	unidentified
88481.000	unidentified
88540.600	unidentified
88594.809	CH3OH 15(3,13)-14(4,10) A++
88630.415	HCN 1-0 F=1-1
88631.847	HCN 1-0 F=2-1
88633.936	HCN 1-0 F=0-1
88667.901	CH3NH2 2(0)B1 -1(0)B2
88668.681	CH3NH2 2(0)E2+1 -1(0)E2+1
88669.543	CH3NH2 2(0)E1+1 -1(0)E1+1
88669.626	CH3NH2 2(0)A1 -1(0)A2
88706.220	CH3OCH3 15(2,13)-15(1,14) EA+AE
88707.701	CH3OCH3 15(2,13)-15(1,14) EE
88709.181	CH3OCH3 15(2,13)-15(1,14) AA
88720.567	34SO2 7(3,5)-8(2,6)
88723.239	CH3OCHO 11(3,9)-11(2,10) A
88741.800	unidentified
88749.800	unidentified
88758.419	CH3CH2CN 27(3,24)-27(2,25)
88765.500	unidentified
88770.800	unidentified

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
88741.800	unidentified
88749.800	unidentified
88758.419	CH3CH2CN 27(3,24)-27(2,25)
88765.500	unidentified
88770.800	unidentified
88843.117	CH3OCHO 7(1,6)-6(1,5) E
88851.641	CH3OCHO 7(1,6)-6(1,5) A
88855.080	CH3CH213CN 10(2,9)-9(2,8)
88861.000	unidentified
88865.692	H15NC 1-0
88913.850	C5H 23/2 J=37/2-35/2 f
88915.940	C5H 23/2 J=37/2-35/2 e
88916.000	unidentified
88939.993	CH3OH 15(3,12)-14(4,11) A--
88940.238	H2CCCC 10(1,10)-9(1,9)
88957.000	unidentified
88977.000	unidentified
89043.500	unidentified
89045.590	CCCN 9-8 J=19/2-17/2
89060.827	t-CH3CH2OH 18(4,14)-17(5,13)
89064.360	CCCN 9-8 J=17/2-15/2
89082.200	unidentified
89084.000	unidentified
89086.423	HCN 1-0 F=1-1 (0,2,0)=0
89087.914	HCN 1-0 F=2-1 (0,2,0)=0
89090.130	HCN 1-0 F=0-1 (0,2,0)=0
89093.200	unidentified
89103.720	29SiS 5-4
89104.300	HC7N 79-78
89116.025	CH3CH213CN 10(6,)-9(6,)
89118.949	CH3CH213CN 10(7,)-9(7,)
89121.504	CH3CH213CN 10(5,)-9(5,)
89122.297	CH313CH2CN 10(6,)-9(6,)
89123.590	CH313CH2CN 10(7,)-9(7,)
89129.913	CH313CH2CN 10(5,)-9(5,)
89130.350	CH313CH2CN 10(8,)-9(8,)
89142.905	CH3CH213CN 10(4,7)-9(4,6)
89143.857	CH3CH213CN 10(4,6)-9(4,5)
89154.617	CH313CH2CN 10(4,7)-9(4,6)
89155.789	CH313CH2CN 10(4,6)-9(4,5)
89188.526	HCO+ 1-0
89234.000	unidentified
89235.656	CH3CH213CN 10(3,7)-9(3,6)
89251.160	CH2DOH 2(0,2)-1(0,1) o1
89259.143	CH313CH2CN 10(3,7)-9(3,6)
89275.410	CH2DOH 2(0,2)-1(0,1) e1
89297.647	CH3CH2CN 10(2,9)-9(2,8)
89314.589	CH3OCHO 8(1,8)-7(1,7) E
89316.668	CH3OCHO 8(1,8)-7(1,7) A
89329.586	13CH3CN 5(1)-4(1)
89331.267	13CH3CN 5(0)-4(0)
89407.910	CH2DOH 2(0,2)-1(0,1) e0
89411.000	unidentified
89419.262	HCCNC 9-8
89487.414	HOC+ 1-0
89489.225	Si33S 5-4
89494.600	unidentified
89497.400	unidentified
89500.300	unidentified
89505.778	CH3OH 8(-4,5)-9(-3,7) E
89513.400	unidentified
89516.200	unidentified
89523.200	unidentified
89539.482	CH3CH2CN 33(4,30)-32(5,27)
89548.911	CH3CH2CN 10(9,1)-9(9,0)
89548.911	CH3CH2CN 10(9,2)-9(9,1)
89562.318	CH3CH2CN 10(6)-9(6)
89565.034	CH3CH2CN 10(7)-9(7)
89568.100	CH3CH2CN 10(5)-9(5)
89573.057	CH3CH2CN 10(8)-9(8)
89579.170	HCOOH 4(0,4)-3(0,3)
89590.033	CH3CH2CN 10(4,7)-9(4,6)
89591.017	CH3CH2CN 10(4,6)-9(4,5)
89628.448	CH3CH2CN 10(3,8)-9(3,7)
89651.000	unidentified
89684.715	CH3CH2CN 10(3,7)-9(3,6)
89687.049	H2CCCC 10(1,9)-9(1,8)
89695.902	CH3OCH3 2(2,1)-2(1,2) EA
89697.737	CH3OCH3 2(2,1)-2(1,2) AE
89699.797	CH3OCH3 2(2,1)-2(1,2) EE
89702.809	CH3OCH3 2(2,1)-2(1,2) AA
89726.000	unidentified
89730.540	l-C3H 2S 4-3 J=9/2-7/2 1v4 =2
89731.900	unidentified
89731.900	unidentified
89738.655	CH3CH2CN 10(4,6)-9(4,5) A b=1
89739.143	CH3CH2CN 10(4,6)-9(4,5) E b=1
89739.500	unidentified
89739.675	CH3CH2CN 10(4,7)-9(4,6) E b=1
89740.364	CH3CH2CN 10(4,7)-9(4,6) A b=1
89745.662	CH3OCHO 11(1,10)-11(0,11) E
89754.600	unidentified
89754.900	unidentified
89757.105	a-CH2CHOH 2(1,2)-1(0,1)
89759.170	l-C3H 2S 4-3 J=7/2-5/2 1v4 =2
89767.300	unidentified
89768.800	unidentified
89785.600	C5N 21/2 N=32-31 J=32.5-31.5
89791.500	unidentified
89797.000	C5N 21/2 N=32-31 J=31.5-30.5
89814.700	unidentified
89823.000	unidentified
89829.600	unidentified
89834.000	unidentified
89848.200	unidentified
89853.200	unidentified
89861.480	HCOOH 4(2,3)-3(2,2)
89868.639	CH2OHCHO 9(1,8)-8(2,7)
89897.300	unidentified
89898.000	unidentified
89902.300	unidentified
89923.800	unidentified
89927.700	CH3SH 17(1)-16(2) A++
89948.210	HCOOH 4(3,2)-3(3,1)
89952.000	unidentified
89960.000	unidentified
89989.700	unidentified
89993.100	unidentified
89997.219	CH2CHCH3 5(1,4)-4(1,3) E
89998.189	CH2CHCH3 5(1,4)-4(1,3) A
90004.800	unidentified
90007.632	g-CH3CH2OH 13(0,13)-13(1,13) t=0-0
90032.600	13CH2CHCN 10(1,10)-9(1,9)
90033.900	unidentified
90038.000	unidentified
90051.000	unidentified
90056.000	unidentified
90061.000	unidentified
90069.100	unidentified
90077.960	HCOOH 17(2,15)-17(2,16)
90079.302	CH313CH2CN 10(2,8)-9(2,7)
90093.299	C6H 23/2 J=65/2-63/2 e
90117.593	t-CH3CH2OH 4(1,4)-3(0,3)
90121.406	C6H 23/2 J=65/2-63/2 f
90128.500	unidentified
90142.900	unidentified
90145.634	CH3OCHO 7(2,5)-6(2,4) E
90153.800	unidentified
90156.511	CH3OCHO 7(2,5)-6(2,4) A
90164.620	HCOOH 4(2,2)-3(2,1)
90166.000	unidentified
90166.900	unidentified
90169.605	CH3CH2CN 20(2,18)-19(3,17)
90174.500	unidentified
90179.100	unidentified
90199.600	unidentified
90203.000	unidentified
90203.444	CH3COOH 8(-1,8)-7(-1,7) E
90203.444	CH3COOH 8(-1,8)-7(0,7) E
90203.444	CH3COOH 8(0,8)-7(-1,7) E
90203.444	CH3COOH 8(0,8)-7(0,7) E
90212.000	unidentified
90224.500	unidentified
90227.595	CH3OCHO 8(0,8)-7(0,7) E
90229.647	CH3OCHO 8(0,8)-7(0,7) A
90240.000	unidentified
90246.250	CH3COOH 8(0,8)-7(0,7) A++
90246.250	CH3COOH 8(0,8)-7(1,7) A++
90246.250	CH3COOH 8(1,8)-7(0,7) A++
90246.250	CH3COOH 8(1,8)-7(1,7) A++
90251.000	unidentified
90254.000	unidentified
90263.833	15NNH+ 1-0
90294.000	unidentified
90304.800	unidentified
90307.900	unidentified
90329.889	SiS 5-4 v=1
90354.336	g-CH3CH2OH 21(1,20)-21(2,10) t=1-0
90453.354	CH3CH2CN 10(2,8)-9(2,7)
90482.482	CH3CH2CN 7(4,4)-8(3,5)
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

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
98792.314	CH3OCHO 8(4,4)-7(4,3) A
98800.980	(CH3)2CO 5(5,0)-4(4,0) EE
98863.314	CH3CHO 5(1,4) - 4(1,3) E
98875.160	CH3OCHO 11(4,8)-11(3,9) A
98900.951	CH3CHO 5(1,4) - 4(1,3) A--
98926.723	AlF 3-2
98940.020	CCCN 10-9 J=21/2-19/2
98958.780	CCCN 10-9 J=19/2-17/2
98976.278	SO2 28(7,21)-29(6,24)
99011.000	unidentified
99068.000	unidentified
99083.405	C6H 21/2 J=71/2-69/2 f
99087.000	unidentified
99118.600	NH2D 5(2,4)-4(1,4)
99120.000	unidentified
99128.097	C6H- 36-35
99134.046	C6H 21/2 J=71/2-69/2 e
99143.725	g-CH3CH2OH 27(2,26)-27(1,26) t=1-0
99172.534	CH3CH213CN 11(2,9)-10(2,8)
99203.460	CH3SH 2(1)-2(0) E
99264.980	CH3SH 3(1)-3(0) E
99299.905	SO N,J=2,3-1,2
99311.195	NH2CN 5(1,5)-4(1,4)
99324.358	CH3OCH3 4(1,4)-3(0,3) EA+AE
99325.208	CH3OCH3 4(1,4)-3(0,3) EE
99326.058	CH3OCH3 4(1,4)-3(0,3) AA
99361.000	unidentified
99378.000	unidentified
99392.526	SO2 29(4,26)-28(5,23)
99409.740	CH3SH 4(1)-4(0) E
99422.080	(CH3)2CO 14(,11)-14(,12) EE
99586.000	unidentified
99651.863	HC13CCN 11-10
99661.471	HCC13CN 11-10
99672.230	CH2DOH 6(1,5)-6(0,6)
99681.511	CH3CH2CN 11(2,9)-10(2,8)
99689.294	CH2CN 5(1,5)-4(1,4) J=11/2-9/2
99727.000	unidentified
99730.959	CH3OH 6(1,6)-5(0,5) E t=1
99774.130	H2C34S 3(1,3)-2(1,2)
99866.509	CCS N,J=8,7-7,6
99903.000	unidentified
99929.540	K35Cl 13-12
99953.270	NH2CN 5(2,4)-4(2,3)
99956.600	NH2CN 5(2,3)-4(2,2)
99972.660	NH2CN 5(0,5)-4(0,4)
100029.565	SO N,J=5,4-4,4
100076.386	HCCCN 11-10
100094.500	CH2CO 5(1,5)-4(1,4)
100109.744	CH3CH213CN 11(1,10)-10(1,9)
100110.270	CH3SH 4(1)-3(1) A++
100122.000	unidentified
100155.839	CH313CH2CN 11(1,10)-10(1,9)
100157.000	unidentified
100173.100	CH3SH 7(2)-8(1) A++
100185.000	unidentified
100197.200	unidentified
100200.400	unidentified
100240.584	HCCCN 11-10 1v6 =1e
100294.508	CH3OCHO 8(3,5)-7(3,4) E
100308.210	CH3OCHO 8(3,5)-7(3,4) A
100322.411	HCCCN 11-10 1v7 =1e
100332.000	unidentified
100365.000	unidentified
100373.000	unidentified
100421.000	unidentified
100436.000	unidentified
100452.072	g-CH3CH2OH 24(2,23)-24(1,23) t=1-0
100460.412	CH3OCH3 6(2,5)-6(1,6) EA+AE
100463.066	CH3OCH3 6(2,5)-6(1,6) EE
100465.708	CH3OCH3 6(2,5)-6(1,6) AA
100466.175	HCCCN 11-10 1v7 =1f
100482.174	CH3OCHO 8(1,7)-7(1,6) E
100490.715	CH3OCHO 8(1,7)-7(1,6) A
100491.721	N2O 4-3
100498.500	unidentified
100509.000	unidentified
100526.506	CH3NC 5-4
100543.246	CH2CN 5(2,3)-4(2,2) J=9/2-7/2
100598.067	CH2CN 5(0,5)-4(0,4) J=11/2-9/2
100611.012	CH2CN 5(0,5)-4(0,4) J=9/2-7/2
100614.291	CH3CH2CN 11(1,10)-10(1,9)
100629.500	NH2CN 5(1,4)-4(1,3)
100631.499	CH2CN 5(2,4)-4(2,3) J=11/2-9/2
100638.870	CH3OH 13(2,11)-12(3,9) 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
100598.067	CH2CN 5(0,5)-4(0,4) J=11/2-9/2
100611.012	CH2CN 5(0,5)-4(0,4) J=9/2-7/2
100614.291	CH3CH2CN 11(1,10)-10(1,9)
100629.500	NH2CN 5(1,4)-4(1,3)
100631.499	CH2CN 5(2,4)-4(2,3) J=11/2-9/2
100638.870	CH3OH 13(2,11)-12(3,9) E
100681.476	CH3OCHO 9(0,9)-8(0,8) E
100683.392	CH3OCHO 9(0,9)-8(0,8) A
100708.784	HCCCN 11-10 2v7 =0
100711.064	HCCCN 11-10 2v7 =2 e
100714.395	HCCCN 11-10 2v7 =2 f
100841.300	unidentified
100855.437	CH3COOH 9(-1,9)-8(-1,8) E
100855.437	CH3COOH 9(-1,9)-8(0,8) E
100855.437	CH3COOH 9(0,9)-8(-1,8) E
100855.437	CH3COOH 9(0,9)-8(0,8) E
100856.600	unidentified
100864.800	unidentified
100866.300	unidentified
100878.105	SO2 2(2,0)-3(1,3)
100897.459	CH3COOH 9(,9)-8(,8) A
100898.580	CH3SH 7(1)-7(0) E
100911.136	CH2CHCH3 6(1,6)-5(1,5) E
100911.401	CH2CHCH3 6(1,6)-5(1,5) A
100990.034	t-CH3CH2OH 8(2,7)-8(1,8)
101002.355	CH2CO 5(3,3)-4(3,2)
101002.360	CH2CO 5(3,2)-4(3,1)
101024.438	CH2CO 5(2,4)-4(2,3)
101029.750	CH3SH 4(-1)-3(-1) E
101036.589	CH2CO 5(0,5)-4(0,4)
101139.160	CH3SH 4(0)-3(0) A
101139.650	CH3SH 4(0)-3(0) E
101159.460	CH3SH 4(2)-3(2) A--
101167.150	CH3SH 4(-2)-3(-2) E
101168.340	CH3SH 4(2)-3(2) E
101174.677	HC5N 38-37
101179.760	CH3SH 4(2)-3(2) A
101180.347	C6H 23/2 J=73/2-71/2 e
101185.367	CH3OH 6(-2,5)-6(1,5) E
101200.400	unidentified
101211.500	unidentified
101215.324	C6H 23/2 J=73/2-71/2 f
101243.600	unidentified
101253.800	unidentified
101272.900	unidentified
101278.999	CH3OCHO 9(1,9)-8(0,8) E t=1
101279.200	unidentified
101284.360	CH3SH 4( 1)-3( 1) E
101284.400	H2C34S 3(0,3)-2(0,2)
101287.300	unidentified
101293.328	CH3OH 7(-2,6)-7(1,6) E
101299.309	NH2CHO 18(2,16)-18(2,17)
101302.116	CH3OCHO 25(6,19)-25(5,20) A
101305.534	CH3OCHO 25(6,19)-25(5,20) E
101314.830	DCCCN 12-11
101318.600	unidentified
101332.993	H2CO 6(1,5)-6(1,6)
101343.448	CH3CHO 3(-1,3) - 2(0,2) E
101348.800	unidentified
101357.000	unidentified
101371.000	unidentified
101382.335	DNCO 5(1,5)-4(1,4)
101408.900	unidentified
101414.723	CH3OCHO 13(3,11)-13(2,12) A
101426.664	(CH3)2CO 9(1,8)-8(2,7) AE
101426.716	(CH3)2CO 9(1,8)-8(2,7) AE,EA
101426.759	(CH3)2CO 9(1,8)-8(2,7) EA
101427.041	(CH3)2CO 9(2,8)-8(1,7) AE
101427.090	(CH3)2CO 9(2,8)-8(1,7) AE,EA
101427.130	(CH3)2CO 9(2,8)-8(1,7) EA
101435.900	unidentified
101451.059	(CH3)2CO 9(1,8)-8(2,7) EE
101451.446	(CH3)2CO 9(2,8)-8(1,7) EE
101469.719	CH3OH 8(-2,7)-8(1,7) E
101477.885	H2CS 3(1,3)-2(1,2)
101499.200	unidentified
101503.800	unidentified
101523.600	unidentified
101531.974	CH2CN 5(1,4)-4(1,3) J=11/2-9/2
101534.000	H13COOH 9(3,6)-10(2,9)
101545.423	CH3OCHO 18(3,15)-18(3,16) A
101553.275	13CH3CH2CN 12(1,12)-11(1,11)
101559.383	CH3OCH3 12(2,10)-11(3,9) AA
101560.264	33SO2 17(5,13)-18(4,14)
101562.117	CH3OCH3 12(2,10)-11(3,9) EE
101564.832	CH3OCH3 12(2,10)-11(3,9) AE
101564.872	CH3OCH3 12(2,10)-11(3,9) EA
101575.500	unidentified
101626.822	CH3OCHO 9(1,9)-8(0,8) E
101628.167	CH3OCHO 9(1,9)-8(0,8) A
101637.231	CH2CHCN 11(1,11)-10(1,10)
101659.000	unidentified
101668.700	unidentified
101677.000	unidentified
101688.880	33SO2 12(4,8)-12(3,11)
101690.002	CH3CH2CN 27(2,25)-27(1,26)
101708.800	unidentified
101713.600	unidentified
101737.211	CH3OH 9(-2,8)-9(1,8) E
101771.892	CH3OCHO 24(5,19)-24(4,20) A
101873.641	C6H 21/2 J=73/2-71/2 f
101881.306	C6H- 37-36
101892.560	MgCN 10-9 J=21/2-19/2
101925.513	C6H 21/2 J=73/2-71/2 e
101961.512	Na37Cl 8-7
101970.000	unidentified
101981.426	CH2CO 5(1,4)-4(1,3)
102031.874	34SO2 3(1,3)-2(0,2)
102031.940	Al35Cl 7-6
102043.000	unidentified
102064.263	NH2CHO 5(1,5)-4(1,4)
102065.856	H2COH+ 4(0,4)-3(1,3)
102122.701	CH3OH 10(-2,9)-10(1,9) E
102178.829	13CH2CHCN 11(2,9)-10(2,8)
102202.490	CH3SH 4( 1)-3( 1) A--
102217.571	NH2CHO 2(1,2)-1(0,1)
102274.000	unidentified
102298.085	HCCCHO 11(0,11)-10(0,10)
102319.000	unidentified
102375.000	unidentified
102399.000	unidentified
102405.662	C4H- 11-10
102407.000	unidentified
102423.000	unidentified
102432.000	unidentified

Spectral window: 4

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

click table head to collapse/expand

Rest frequency (MHz)	Molecular transition
86976.000	unidentified
86978.700	unidentified
86993.510	SiC2 4(1,4)-3(1,3) 1v3
87008.300	unidentified
87016.500	unidentified
87027.093	g-CH3CH2OH 5(2,3)-4(2,2) t=1-1
87029.992	g-CH3CH2OH 5(2,3)-4(2,2) t=0-0
87056.966	HC17O+ 1-0 F=3/2-5/2
87057.258	HC17O+ 1-0 F=7/2-5/2
87058.294	HC17O+ 1-0 F=5/2-5/2
87090.735	HN13C 1-0 F=0-1
87090.859	HN13C 1-0 F=2-1
87090.942	HN13C 1-0 F=1-1
87110.000	unidentified
87116.000	unidentified
87133.100	13CH3CH2CN 10(2,9)-9(2,8)
87134.560	CH2CHCH3 5(2,4)-4(2,3) A
87137.935	CH2CHCH3 5(2,4)-4(2,3) E
87142.300	C4H 23/2 J=19/2-17/2 1v7e
87143.198	CH3OCHO 7(3,4)-6(3,3) E
87161.313	CH3OCHO 7(3,4)-6(3,3) A
87215.000	unidentified
87260.000	unidentified
87284.156	C2H 1-0 3/2-1/2 F=1-1
87299.000	unidentified
87302.650	D2CS 3(1,2)-2(1,1)
87312.815	CH2CHCN 9(1,8)-8(1,7)
87316.925	C2H 1-0 3/2-1/2 F=2-1
87323.000	unidentified
87328.624	C2H 1-0 3/2-1/2 F=1-0
87347.991	C6H 23/2 J=63/2-61/2 f
87371.800	C4H 23/2 J=19/2-17/2 1v7f
87386.018	13CH3CH2CN 10(6,)-9(6,)
87389.429	13CH3CH2CN 10(7,)-9(7,)
87390.794	13CH3CH2CN 10(5,)-9(5,)
87402.004	C2H 1-0 1/2-1/2 F=1-1
87407.165	C2H 1-0 1/2-1/2 F=0-1
87410.324	13CH3CH2CN 10(9,)-9(9,)
87411.014	13CH3CH2CN 10(4,7)-9(4,6)
87411.906	13CH3CH2CN 10(4,6)-9(4,5)
87446.512	C2H 1-0 1/2-1/2 F=1-0
87458.286	Al35Cl 6-5
87463.200	HCCCCN 19(18)-18(17)
87479.000	unidentified
87487.930	HCCCCN 19(19)-18(18)
87507.360	HCCCCN 19(20)-18(19)
87507.547	(CH3)2CO 18(8,10)-18(7,11) EE
87525.000	unidentified
87550.562	30SiS 5-4
87559.811	SiN 2-1 J=5/2-3/2 F=7/2-5/2
87567.496	SiN 2-1 J=5/2-3/2 F=5/2-3/2
87571.654	SiN 2-1 J=5/2-3/2 F=3/2-1/2
87580.000	unidentified
87580.004	(CH3)2CO 18(9,10)-18(8,11) EE
87597.333	HNCO 4(1,4)-3(1,3)
87673.634	CH2CHCH3 5(2,3)-4(2,2) E
87677.571	CH2CHCH3 5(2,3)-4(2,2) A
87716.024	t-CH3CH2OH 5(2,4)-5(1,5)
87726.000	unidentified
87766.301	CH3OCHO 8(0,8)-7(1,7) E
87767.302	HCCN N,J=4,5-3,4
87769.067	CH3OCHO 8(0,8)-7(1,7) A
87777.000	unidentified
87779.000	unidentified
87782.222	CH3NH2 3(1)A1 -3(0)A2 F=2-2
87782.258	CH3NH2 3(1)A1 -3(0)A2 F=4-4
87783.084	CH3NH2 3(1)A1 -3(0)A2 F=3-3
87799.416	CH313CH2CN 10(0,10)-9(0,9)
87848.871	NH2CHO 4(1,3)-3(1,2)
87863.630	HC5N 33-32
87876.544	S18O N,J=5,4-4,4
87890.195	HCCN N,J=4,4-3,3
87898.416	HNCO 4(2,3)-3(2,2)
87898.620	HNCO 4(2,2)-3(2,1)
87921.597	C6H 21/2 J=63/2-61/2 f
87925.238	HNCO 4(0,4)-3(0,3)
87967.598	C6H 21/2 J=63/2-61/2 e
88018.000	unidentified
88085.860	CH3SH 14(1)-13(2) A--
88114.991	C6H- 32-31
88130.000	unidentified
88166.808	H13CCCN 10-9
88204.000	unidentified
88211.347	HCCN N,J=4,3-3,2
88230.933	13CH3CH2CN 10(2,8)-9(2,7)
88239.027	HNCO 4(1,3)-3(1,2)
88285.830	Si34S 5-4
88292.000	unidentified
88315.120	C5H 21/2 J=37/2-35/2 e
88320.850	C5H 21/2 J=37/2-35/2 f
88323.754	CH3CH2CN 10(0,10)-9(0,9)
88349.000	unidentified
88358.420	CH3OCHO 22(5,17)-22(4,18) A
88402.000	unidentified
88445.000	unidentified
88481.000	unidentified
88540.600	unidentified
88594.809	CH3OH 15(3,13)-14(4,10) A++
88630.415	HCN 1-0 F=1-1
88631.847	HCN 1-0 F=2-1
88633.936	HCN 1-0 F=0-1
88667.901	CH3NH2 2(0)B1 -1(0)B2
88668.681	CH3NH2 2(0)E2+1 -1(0)E2+1
88669.543	CH3NH2 2(0)E1+1 -1(0)E1+1
88669.626	CH3NH2 2(0)A1 -1(0)A2
88706.220	CH3OCH3 15(2,13)-15(1,14) EA+AE
88707.701	CH3OCH3 15(2,13)-15(1,14) EE
88709.181	CH3OCH3 15(2,13)-15(1,14) AA
88720.567	34SO2 7(3,5)-8(2,6)
88723.239	CH3OCHO 11(3,9)-11(2,10) A
88741.800	unidentified
88749.800	unidentified
88758.419	CH3CH2CN 27(3,24)-27(2,25)
88765.500	unidentified
88770.800	unidentified

Spectral window: 5

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

click table head to collapse/expand

Rest frequency (MHz)	Molecular transition
88723.239	CH3OCHO 11(3,9)-11(2,10) A
88741.800	unidentified
88749.800	unidentified
88758.419	CH3CH2CN 27(3,24)-27(2,25)
88765.500	unidentified
88770.800	unidentified
88843.117	CH3OCHO 7(1,6)-6(1,5) E
88851.641	CH3OCHO 7(1,6)-6(1,5) A
88855.080	CH3CH213CN 10(2,9)-9(2,8)
88861.000	unidentified
88865.692	H15NC 1-0
88913.850	C5H 23/2 J=37/2-35/2 f
88915.940	C5H 23/2 J=37/2-35/2 e
88916.000	unidentified
88939.993	CH3OH 15(3,12)-14(4,11) A--
88940.238	H2CCCC 10(1,10)-9(1,9)
88957.000	unidentified
88977.000	unidentified
89043.500	unidentified
89045.590	CCCN 9-8 J=19/2-17/2
89060.827	t-CH3CH2OH 18(4,14)-17(5,13)
89064.360	CCCN 9-8 J=17/2-15/2
89082.200	unidentified
89084.000	unidentified
89086.423	HCN 1-0 F=1-1 (0,2,0)=0
89087.914	HCN 1-0 F=2-1 (0,2,0)=0
89090.130	HCN 1-0 F=0-1 (0,2,0)=0
89093.200	unidentified
89103.720	29SiS 5-4
89104.300	HC7N 79-78
89116.025	CH3CH213CN 10(6,)-9(6,)
89118.949	CH3CH213CN 10(7,)-9(7,)
89121.504	CH3CH213CN 10(5,)-9(5,)
89122.297	CH313CH2CN 10(6,)-9(6,)
89123.590	CH313CH2CN 10(7,)-9(7,)
89129.913	CH313CH2CN 10(5,)-9(5,)
89130.350	CH313CH2CN 10(8,)-9(8,)
89142.905	CH3CH213CN 10(4,7)-9(4,6)
89143.857	CH3CH213CN 10(4,6)-9(4,5)
89154.617	CH313CH2CN 10(4,7)-9(4,6)
89155.789	CH313CH2CN 10(4,6)-9(4,5)
89188.526	HCO+ 1-0
89234.000	unidentified
89235.656	CH3CH213CN 10(3,7)-9(3,6)
89251.160	CH2DOH 2(0,2)-1(0,1) o1
89259.143	CH313CH2CN 10(3,7)-9(3,6)
89275.410	CH2DOH 2(0,2)-1(0,1) e1
89297.647	CH3CH2CN 10(2,9)-9(2,8)
89314.589	CH3OCHO 8(1,8)-7(1,7) E
89316.668	CH3OCHO 8(1,8)-7(1,7) A
89329.586	13CH3CN 5(1)-4(1)
89331.267	13CH3CN 5(0)-4(0)
89407.910	CH2DOH 2(0,2)-1(0,1) e0
89411.000	unidentified
89419.262	HCCNC 9-8
89487.414	HOC+ 1-0
89489.225	Si33S 5-4
89494.600	unidentified
89497.400	unidentified
89500.300	unidentified
89505.778	CH3OH 8(-4,5)-9(-3,7) E
89513.400	unidentified
89516.200	unidentified
89523.200	unidentified
89539.482	CH3CH2CN 33(4,30)-32(5,27)
89548.911	CH3CH2CN 10(9,1)-9(9,0)
89548.911	CH3CH2CN 10(9,2)-9(9,1)
89562.318	CH3CH2CN 10(6)-9(6)
89565.034	CH3CH2CN 10(7)-9(7)
89568.100	CH3CH2CN 10(5)-9(5)
89573.057	CH3CH2CN 10(8)-9(8)
89579.170	HCOOH 4(0,4)-3(0,3)
89590.033	CH3CH2CN 10(4,7)-9(4,6)
89591.017	CH3CH2CN 10(4,6)-9(4,5)
89628.448	CH3CH2CN 10(3,8)-9(3,7)
89651.000	unidentified
89684.715	CH3CH2CN 10(3,7)-9(3,6)
89687.049	H2CCCC 10(1,9)-9(1,8)
89695.902	CH3OCH3 2(2,1)-2(1,2) EA
89697.737	CH3OCH3 2(2,1)-2(1,2) AE
89699.797	CH3OCH3 2(2,1)-2(1,2) EE
89702.809	CH3OCH3 2(2,1)-2(1,2) AA
89726.000	unidentified
89730.540	l-C3H 2S 4-3 J=9/2-7/2 1v4 =2
89731.900	unidentified
89731.900	unidentified
89738.655	CH3CH2CN 10(4,6)-9(4,5) A b=1
89739.143	CH3CH2CN 10(4,6)-9(4,5) E b=1
89739.500	unidentified
89739.675	CH3CH2CN 10(4,7)-9(4,6) E b=1
89740.364	CH3CH2CN 10(4,7)-9(4,6) A b=1
89745.662	CH3OCHO 11(1,10)-11(0,11) E
89754.600	unidentified
89754.900	unidentified
89757.105	a-CH2CHOH 2(1,2)-1(0,1)
89759.170	l-C3H 2S 4-3 J=7/2-5/2 1v4 =2
89767.300	unidentified
89768.800	unidentified
89785.600	C5N 21/2 N=32-31 J=32.5-31.5
89791.500	unidentified
89797.000	C5N 21/2 N=32-31 J=31.5-30.5
89814.700	unidentified
89823.000	unidentified
89829.600	unidentified
89834.000	unidentified
89848.200	unidentified
89853.200	unidentified
89861.480	HCOOH 4(2,3)-3(2,2)
89868.639	CH2OHCHO 9(1,8)-8(2,7)
89897.300	unidentified
89898.000	unidentified
89902.300	unidentified
89923.800	unidentified
89927.700	CH3SH 17(1)-16(2) A++
89948.210	HCOOH 4(3,2)-3(3,1)
89952.000	unidentified
89960.000	unidentified
89989.700	unidentified
89993.100	unidentified
89997.219	CH2CHCH3 5(1,4)-4(1,3) E
89998.189	CH2CHCH3 5(1,4)-4(1,3) A
90004.800	unidentified
90007.632	g-CH3CH2OH 13(0,13)-13(1,13) t=0-0
90032.600	13CH2CHCN 10(1,10)-9(1,9)
90033.900	unidentified
90038.000	unidentified
90051.000	unidentified
90056.000	unidentified
90061.000	unidentified
90069.100	unidentified
90077.960	HCOOH 17(2,15)-17(2,16)
90079.302	CH313CH2CN 10(2,8)-9(2,7)
90093.299	C6H 23/2 J=65/2-63/2 e
90117.593	t-CH3CH2OH 4(1,4)-3(0,3)
90121.406	C6H 23/2 J=65/2-63/2 f
90128.500	unidentified
90142.900	unidentified
90145.634	CH3OCHO 7(2,5)-6(2,4) E
90153.800	unidentified
90156.511	CH3OCHO 7(2,5)-6(2,4) A
90164.620	HCOOH 4(2,2)-3(2,1)
90166.000	unidentified
90166.900	unidentified
90169.605	CH3CH2CN 20(2,18)-19(3,17)
90174.500	unidentified
90179.100	unidentified
90199.600	unidentified
90203.000	unidentified
90203.444	CH3COOH 8(-1,8)-7(-1,7) E
90203.444	CH3COOH 8(-1,8)-7(0,7) E
90203.444	CH3COOH 8(0,8)-7(-1,7) E
90203.444	CH3COOH 8(0,8)-7(0,7) E
90212.000	unidentified
90224.500	unidentified
90227.595	CH3OCHO 8(0,8)-7(0,7) E
90229.647	CH3OCHO 8(0,8)-7(0,7) A
90240.000	unidentified
90246.250	CH3COOH 8(0,8)-7(0,7) A++
90246.250	CH3COOH 8(0,8)-7(1,7) A++
90246.250	CH3COOH 8(1,8)-7(0,7) A++
90246.250	CH3COOH 8(1,8)-7(1,7) A++
90251.000	unidentified
90254.000	unidentified
90263.833	15NNH+ 1-0
90294.000	unidentified
90304.800	unidentified
90307.900	unidentified
90329.889	SiS 5-4 v=1
90354.336	g-CH3CH2OH 21(1,20)-21(2,10) t=1-0
90453.354	CH3CH2CN 10(2,8)-9(2,7)
90482.482	CH3CH2CN 7(4,4)-8(3,5)
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

Spectral window: 6

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

click table head to collapse/expand

Rest frequency (MHz)	Molecular transition
98792.314	CH3OCHO 8(4,4)-7(4,3) A
98800.980	(CH3)2CO 5(5,0)-4(4,0) EE
98863.314	CH3CHO 5(1,4) - 4(1,3) E
98875.160	CH3OCHO 11(4,8)-11(3,9) A
98900.951	CH3CHO 5(1,4) - 4(1,3) A--
98926.723	AlF 3-2
98940.020	CCCN 10-9 J=21/2-19/2
98958.780	CCCN 10-9 J=19/2-17/2
98976.278	SO2 28(7,21)-29(6,24)
99011.000	unidentified
99068.000	unidentified
99083.405	C6H 21/2 J=71/2-69/2 f
99087.000	unidentified
99118.600	NH2D 5(2,4)-4(1,4)
99120.000	unidentified
99128.097	C6H- 36-35
99134.046	C6H 21/2 J=71/2-69/2 e
99143.725	g-CH3CH2OH 27(2,26)-27(1,26) t=1-0
99172.534	CH3CH213CN 11(2,9)-10(2,8)
99203.460	CH3SH 2(1)-2(0) E
99264.980	CH3SH 3(1)-3(0) E
99299.905	SO N,J=2,3-1,2
99311.195	NH2CN 5(1,5)-4(1,4)
99324.358	CH3OCH3 4(1,4)-3(0,3) EA+AE
99325.208	CH3OCH3 4(1,4)-3(0,3) EE
99326.058	CH3OCH3 4(1,4)-3(0,3) AA
99361.000	unidentified
99378.000	unidentified
99392.526	SO2 29(4,26)-28(5,23)
99409.740	CH3SH 4(1)-4(0) E
99422.080	(CH3)2CO 14(,11)-14(,12) EE
99586.000	unidentified
99651.863	HC13CCN 11-10
99661.471	HCC13CN 11-10
99672.230	CH2DOH 6(1,5)-6(0,6)
99681.511	CH3CH2CN 11(2,9)-10(2,8)
99689.294	CH2CN 5(1,5)-4(1,4) J=11/2-9/2
99727.000	unidentified
99730.959	CH3OH 6(1,6)-5(0,5) E t=1
99774.130	H2C34S 3(1,3)-2(1,2)
99866.509	CCS N,J=8,7-7,6
99903.000	unidentified
99929.540	K35Cl 13-12
99953.270	NH2CN 5(2,4)-4(2,3)
99956.600	NH2CN 5(2,3)-4(2,2)
99972.660	NH2CN 5(0,5)-4(0,4)
100029.565	SO N,J=5,4-4,4
100076.386	HCCCN 11-10
100094.500	CH2CO 5(1,5)-4(1,4)
100109.744	CH3CH213CN 11(1,10)-10(1,9)
100110.270	CH3SH 4(1)-3(1) A++
100122.000	unidentified
100155.839	CH313CH2CN 11(1,10)-10(1,9)
100157.000	unidentified
100173.100	CH3SH 7(2)-8(1) A++
100185.000	unidentified
100197.200	unidentified
100200.400	unidentified
100240.584	HCCCN 11-10 1v6 =1e
100294.508	CH3OCHO 8(3,5)-7(3,4) E
100308.210	CH3OCHO 8(3,5)-7(3,4) A
100322.411	HCCCN 11-10 1v7 =1e
100332.000	unidentified
100365.000	unidentified
100373.000	unidentified
100421.000	unidentified
100436.000	unidentified
100452.072	g-CH3CH2OH 24(2,23)-24(1,23) t=1-0
100460.412	CH3OCH3 6(2,5)-6(1,6) EA+AE
100463.066	CH3OCH3 6(2,5)-6(1,6) EE
100465.708	CH3OCH3 6(2,5)-6(1,6) AA
100466.175	HCCCN 11-10 1v7 =1f
100482.174	CH3OCHO 8(1,7)-7(1,6) E
100490.715	CH3OCHO 8(1,7)-7(1,6) A
100491.721	N2O 4-3
100498.500	unidentified
100509.000	unidentified
100526.506	CH3NC 5-4
100543.246	CH2CN 5(2,3)-4(2,2) J=9/2-7/2
100598.067	CH2CN 5(0,5)-4(0,4) J=11/2-9/2
100611.012	CH2CN 5(0,5)-4(0,4) J=9/2-7/2
100614.291	CH3CH2CN 11(1,10)-10(1,9)
100629.500	NH2CN 5(1,4)-4(1,3)
100631.499	CH2CN 5(2,4)-4(2,3) J=11/2-9/2
100638.870	CH3OH 13(2,11)-12(3,9) E

Spectral window: 7

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

click table head to collapse/expand

Rest frequency (MHz)	Molecular transition
100598.067	CH2CN 5(0,5)-4(0,4) J=11/2-9/2
100611.012	CH2CN 5(0,5)-4(0,4) J=9/2-7/2
100614.291	CH3CH2CN 11(1,10)-10(1,9)
100629.500	NH2CN 5(1,4)-4(1,3)
100631.499	CH2CN 5(2,4)-4(2,3) J=11/2-9/2
100638.870	CH3OH 13(2,11)-12(3,9) E
100681.476	CH3OCHO 9(0,9)-8(0,8) E
100683.392	CH3OCHO 9(0,9)-8(0,8) A
100708.784	HCCCN 11-10 2v7 =0
100711.064	HCCCN 11-10 2v7 =2 e
100714.395	HCCCN 11-10 2v7 =2 f
100841.300	unidentified
100855.437	CH3COOH 9(-1,9)-8(-1,8) E
100855.437	CH3COOH 9(-1,9)-8(0,8) E
100855.437	CH3COOH 9(0,9)-8(-1,8) E
100855.437	CH3COOH 9(0,9)-8(0,8) E
100856.600	unidentified
100864.800	unidentified
100866.300	unidentified
100878.105	SO2 2(2,0)-3(1,3)
100897.459	CH3COOH 9(,9)-8(,8) A
100898.580	CH3SH 7(1)-7(0) E
100911.136	CH2CHCH3 6(1,6)-5(1,5) E
100911.401	CH2CHCH3 6(1,6)-5(1,5) A
100990.034	t-CH3CH2OH 8(2,7)-8(1,8)
101002.355	CH2CO 5(3,3)-4(3,2)
101002.360	CH2CO 5(3,2)-4(3,1)
101024.438	CH2CO 5(2,4)-4(2,3)
101029.750	CH3SH 4(-1)-3(-1) E
101036.589	CH2CO 5(0,5)-4(0,4)
101139.160	CH3SH 4(0)-3(0) A
101139.650	CH3SH 4(0)-3(0) E
101159.460	CH3SH 4(2)-3(2) A--
101167.150	CH3SH 4(-2)-3(-2) E
101168.340	CH3SH 4(2)-3(2) E
101174.677	HC5N 38-37
101179.760	CH3SH 4(2)-3(2) A
101180.347	C6H 23/2 J=73/2-71/2 e
101185.367	CH3OH 6(-2,5)-6(1,5) E
101200.400	unidentified
101211.500	unidentified
101215.324	C6H 23/2 J=73/2-71/2 f
101243.600	unidentified
101253.800	unidentified
101272.900	unidentified
101278.999	CH3OCHO 9(1,9)-8(0,8) E t=1
101279.200	unidentified
101284.360	CH3SH 4( 1)-3( 1) E
101284.400	H2C34S 3(0,3)-2(0,2)
101287.300	unidentified
101293.328	CH3OH 7(-2,6)-7(1,6) E
101299.309	NH2CHO 18(2,16)-18(2,17)
101302.116	CH3OCHO 25(6,19)-25(5,20) A
101305.534	CH3OCHO 25(6,19)-25(5,20) E
101314.830	DCCCN 12-11
101318.600	unidentified
101332.993	H2CO 6(1,5)-6(1,6)
101343.448	CH3CHO 3(-1,3) - 2(0,2) E
101348.800	unidentified
101357.000	unidentified
101371.000	unidentified
101382.335	DNCO 5(1,5)-4(1,4)
101408.900	unidentified
101414.723	CH3OCHO 13(3,11)-13(2,12) A
101426.664	(CH3)2CO 9(1,8)-8(2,7) AE
101426.716	(CH3)2CO 9(1,8)-8(2,7) AE,EA
101426.759	(CH3)2CO 9(1,8)-8(2,7) EA
101427.041	(CH3)2CO 9(2,8)-8(1,7) AE
101427.090	(CH3)2CO 9(2,8)-8(1,7) AE,EA
101427.130	(CH3)2CO 9(2,8)-8(1,7) EA
101435.900	unidentified
101451.059	(CH3)2CO 9(1,8)-8(2,7) EE
101451.446	(CH3)2CO 9(2,8)-8(1,7) EE
101469.719	CH3OH 8(-2,7)-8(1,7) E
101477.885	H2CS 3(1,3)-2(1,2)
101499.200	unidentified
101503.800	unidentified
101523.600	unidentified
101531.974	CH2CN 5(1,4)-4(1,3) J=11/2-9/2
101534.000	H13COOH 9(3,6)-10(2,9)
101545.423	CH3OCHO 18(3,15)-18(3,16) A
101553.275	13CH3CH2CN 12(1,12)-11(1,11)
101559.383	CH3OCH3 12(2,10)-11(3,9) AA
101560.264	33SO2 17(5,13)-18(4,14)
101562.117	CH3OCH3 12(2,10)-11(3,9) EE
101564.832	CH3OCH3 12(2,10)-11(3,9) AE
101564.872	CH3OCH3 12(2,10)-11(3,9) EA
101575.500	unidentified
101626.822	CH3OCHO 9(1,9)-8(0,8) E
101628.167	CH3OCHO 9(1,9)-8(0,8) A
101637.231	CH2CHCN 11(1,11)-10(1,10)
101659.000	unidentified
101668.700	unidentified
101677.000	unidentified
101688.880	33SO2 12(4,8)-12(3,11)
101690.002	CH3CH2CN 27(2,25)-27(1,26)
101708.800	unidentified
101713.600	unidentified
101737.211	CH3OH 9(-2,8)-9(1,8) E
101771.892	CH3OCHO 24(5,19)-24(4,20) A
101873.641	C6H 21/2 J=73/2-71/2 f
101881.306	C6H- 37-36
101892.560	MgCN 10-9 J=21/2-19/2
101925.513	C6H 21/2 J=73/2-71/2 e
101961.512	Na37Cl 8-7
101970.000	unidentified
101981.426	CH2CO 5(1,4)-4(1,3)
102031.874	34SO2 3(1,3)-2(0,2)
102031.940	Al35Cl 7-6
102043.000	unidentified
102064.263	NH2CHO 5(1,5)-4(1,4)
102065.856	H2COH+ 4(0,4)-3(1,3)
102122.701	CH3OH 10(-2,9)-10(1,9) E
102178.829	13CH2CHCN 11(2,9)-10(2,8)
102202.490	CH3SH 4( 1)-3( 1) A--
102217.571	NH2CHO 2(1,2)-1(0,1)
102274.000	unidentified
102298.085	HCCCHO 11(0,11)-10(0,10)
102319.000	unidentified
102375.000	unidentified
102399.000	unidentified
102405.662	C4H- 11-10
102407.000	unidentified
102423.000	unidentified
102432.000	unidentified

uv sampling

FieldID	SpwID	uv_min(klambda)	uv_max(klambda)
0	0	20.692	353.620
0	1	20.678	353.617
0	2	20.673	353.677
0	3	20.684	353.662
0	4	14.357	364.601
0	5	14.361	364.578
0	6	14.380	364.527
0	7	14.353	365.204
1	0	29.523	331.036
1	1	29.521	331.122
1	2	29.505	331.102
1	3	29.516	331.163
2	0	33.103	397.848
2	1	33.097	397.840
2	2	33.093	397.852
2	3	33.097	397.845
2	4	14.871	398.117
2	5	14.871	398.140
2	6	14.880	398.162
2	7	14.867	397.859
3	0	33.121	396.033
3	1	33.115	396.025
3	2	33.112	396.031
3	3	33.115	396.027
3	4	14.844	396.630
3	5	14.843	396.665
3	6	14.856	396.706
3	7	14.833	396.285
5	0	26.557	402.273
5	1	26.557	402.273
5	2	26.557	402.273
5	3	26.557	402.273
6	0	29.009	399.580
6	1	29.009	399.580
6	2	29.009	399.580
6	3	29.009	399.580
8	4	12.825	332.623
8	5	12.825	332.623
8	6	12.825	332.623
8	7	12.825	332.623
9	4	14.873	328.927
9	5	14.873	328.927
9	6	14.873	328.927
10	4	16.797	371.668
10	5	16.797	371.668
10	6	16.797	371.668
10	7	16.797	371.668