2011.0.00467.S/2011.0.00467.S_2012-05-29/2011.0.00467.S/sg_ouss_id/group_ouss_id/member_ouss_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 | 112020.5 ~ 113895.0 | 488.281 | 1875.000000 | 5.5 x 3.0, -80.1 |
| 1 | TOPO | 3840 | 110774.8 ~ 112649.3 | 488.281 | 1875.000000 | 5.5 x 3.0, -80.3 |
| 2 | TOPO | 3840 | 98525.7 ~ 100400.2 | 488.281 | 1875.000000 | 6.2 x 3.4, -80.4 |
| 3 | TOPO | 3840 | 100477.5 ~ 102352.0 | 488.281 | 1875.000000 | 6.1 x 3.3, -80.6 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | J1924-292 | 19:24:51.055944 | -29.14.30.12108 | J2000 | 9600 |
| 2 | Uranus | 00:04:40.383833 | -00.19.27.51893 | J2000 | 9600 |
| 3 | J0132-169 | 01:32:43.487472 | -16.54.48.52188 | J2000 | 7200 |
| 4 | vv114 | 01:07:47.208000 | -17.30.24.84000 | J2000 | 72000 |
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 |
|---|---|
| 112035.000 | unidentified |
| 112063.440 | MgCN 11-10 J=21/2-19/2 |
| 112078.440 | MgCN 11-10 J=23/2-21/2 |
| 112101.557 | CH3CH213CN 13(1,13)-12(1,12) |
| 112114.000 | unidentified |
| 112150.000 | unidentified |
| 112166.938 | l-C3H 2S 5-4 J=11/2-9/2 1v4 |
| 112248.722 | CH3CHO 6(1,6) - 5(1,5) A++ |
| 112254.512 | CH3CHO 6(-1,6)-5(-1,5) E |
| 112254.512 | CH3CHO 6(-1,6) - 5(-1,5) E |
| 112348.000 | unidentified |
| 112355.480 | 30SiC2 5(0,5)-4(0,4) |
| 112358.780 | C17O 1-0 F=3/2-5/2 |
| 112358.988 | C17O 1-0 F=7/2-5/2 |
| 112360.005 | C17O 1-0 F=5/2-5/2 |
| 112373.548 | (CH3)2CO 11(0,11)-10(1,10) EE |
| 112373.548 | (CH3)2CO 11(1,11)-10(0,10) EE |
| 112381.029 | (CH3)2CO 11(0,11)-10(1,10) AA |
| 112381.029 | (CH3)2CO 11(1,11)-10(0,10) AA |
| 112432.300 | HCOOH 5(4,*)-4(4,*) |
| 112459.610 | HCOOH 5(3,3)-4(3,2) |
| 112467.000 | HCOOH 5(3,2)-4(3,1) |
| 112532.000 | unidentified |
| 112585.000 | unidentified |
| 112593.440 | Si13CC 5(0,5)-4(0,4) |
| 112646.233 | CH3CH2CN 13(1,13)-12(1,12) |
| 112654.117 | NH2CHO 8(3,6)-9(2,7) |
| 112807.096 | t-CH3CH2OH 2(2,1)-1(1,0) |
| 112840.644 | CH2CHCN 12(0,12)-11(0,11) |
| 112869.993 | CH3OCHO 14(3,11)-13(4,10) A |
| 112874.000 | unidentified |
| 112891.430 | HCOOH 5(2,3)-4(2,2) n,t |
| 112893.846 | C6H- 41-40 |
| 112922.500 | C4H 21/2 J=23/2-21/2 1v7e |
| 112997.000 | unidentified |
| 112999.982 | CH3OCH3 20(3,17)-20(2,18) AE+EA |
| 113001.218 | CH3OCH3 20(3,17)-20(2,18) EE |
| 113002.455 | CH3OCH3 20(3,17)-20(2,18) AA |
| 113032.110 | CH2CHCN 8(1,8)-7(0,7) |
| 113059.350 | CH3OCH3 17(3,14)-17(2,15) EE |
| 113061.121 | CH3OCH3 17(3,14)-17(2,15) AA |
| 113090.136 | 13CH3CH2CN 13(2,12)-12(2,11) |
| 113123.337 | CN 1-0 J=1/2-1/2 F=1/2-1/2 |
| 113136.200 | N34S J=5/2-3/2 F=3/2-3/2 e |
| 113144.192 | CN 1-0 J=1/2-1/2 F=1/2-3/2 |
| 113159.000 | unidentified |
| 113170.528 | CN 1-0 J=1/2-1/2 F=3/2-1/2 |
| 113191.317 | CN 1-0 J=1/2-1/2 F=3/2-3/2 |
| 113246.000 | unidentified |
| 113255.669 | CH313CH2CN 13(0,13)-12(0,12) |
| 113260.000 | unidentified |
| 113265.900 | C4H 21/2 J=23/2-21/2 1v7f |
| 113266.690 | CH2CHCN 20(2,18)-20(1,19) |
| 113276.031 | CH3OCH3 10(6,4)-11(5,7) EE |
| 113279.138 | CH3OCH3 10(6,5)-11(5,6) EE |
| 113279.455 | CH3OCH3 10(6,4)-11(5,7) AA |
| 113280.593 | CH3OCH3 10(6,5)-11(5,6) AA |
| 113314.000 | unidentified |
| 113322.000 | unidentified |
| 113326.000 | unidentified |
| 113350.800 | CH3OD 6(1,5)-6(0,6) E |
| 113410.204 | CCS N,J=9,8-8,7 |
| 113432.872 | CH3CH213CN 13(0,13)-12(0,12) |
| 113484.722 | D2CS 4(0,4)-3(0,3) |
| 113488.140 | CN 1-0 J=3/2-1/2 F=3/2-1/2 |
| 113490.982 | CN 1-0 J=3/2-1/2 F=5/2-3/2 |
| 113499.639 | CN 1-0 J=3/2-1/2 F=1/2-1/2 |
| 113508.944 | CN 1-0 J=3/2-1/2 F=3/2-3/2 |
| 113520.414 | CN 1-0 J=3/2-1/2 F=1/2-3/2 |
| 113546.000 | unidentified |
| 113557.000 | unidentified |
| 113566.000 | unidentified |
| 113617.453 | 13CH3CH2CN 13(7,*)-12(7,*) |
| 113621.133 | 13CH3CH2CN 13(6,*)-12(6,*) |
| 113623.000 | unidentified |
| 113623.392 | 13CH3CH2CN 13(8,*)-12(8,*) |
| 113641.053 | 13CH3CH2CN 13(5,9)-12(5,8) |
| 113641.142 | 13CH3CH2CN 13(5,8)-12(5,7) |
| 113657.635 | CH2CHCN 12(2,11)-11(2,10) |
| 113691.460 | 13CH3CH2CN 13(4,10)-12(4,9) |
| 113693.000 | unidentified |
| 113695.000 | unidentified |
| 113697.367 | 13CH3CH2CN 13(4,9)-12(4,8) |
| 113729.000 | unidentified |
| 113743.007 | CH3OCHO 9(3,6)-8(3,5) E |
| 113756.646 | CH3OCHO 9(3,6)-8(3,5) A |
| 113766.420 | HCCCHO 12(1,11)-11(1,10) |
| 113818.000 | unidentified |
| 113820.120 | 29SiC2 5(0,5)-4(0,4) |
| 113831.151 | CH2CHCN 18(2,16)-18(1,17) |
| 113844.000 | 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 |
|---|---|
| 110776.400 | unidentified |
| 110776.488 | CH3OCHO 9(1,8)-8(1,7) A t=1 |
| 110788.590 | CH3OCHO 10(1,10)-9(1,9) E |
| 110790.533 | CH3OCHO 10(1,10)-9(1,9) A |
| 110812.590 | NHD2 1(1,0)-1(0,1) O- (a) |
| 110823.095 | CH3CN 6(1)-5(1) 8=1 =+-1 |
| 110837.821 | D2CO 2(1,2)-1(1,1) |
| 110839.975 | CH2CHCN 12(1,12)-11(1,11) |
| 110845.000 | unidentified |
| 110861.400 | unidentified |
| 110873.828 | CH3OCHO 9(5,4)-8(5,3) E |
| 110879.684 | CH3OCHO 9(3,7)-8(3,6) E |
| 110880.466 | CH3OCHO 9(5,5)-8(5,4) A |
| 110882.273 | CH3OCHO 9(5,5)-8(5,4) E |
| 110887.127 | CH3OCHO 9(3,7)-8(3,6) A |
| 110890.275 | CH3OCHO 9(5,4)-9(5,3) A |
| 110896.550 | NHD2 1(1,0)-1(0,1) O- (s) |
| 110900.900 | unidentified |
| 110906.000 | unidentified |
| 110912.900 | unidentified |
| 110918.765 | CH3OCHO 9(4,6)-8(4,4) E |
| 110924.900 | unidentified |
| 110931.103 | t-CH3CH2OH 15(8,8)-16(7,9) |
| 110931.153 | t-CH3CH2OH 15(8,7)-16(7,10) |
| 110938.300 | unidentified |
| 110950.750 | CH3OD 4(1,4)-4(0,4) E |
| 110954.500 | unidentified |
| 110962.074 | CH3OCHO 15(4,12)-15(3,13) A |
| 110968.000 | unidentified |
| 110977.300 | unidentified |
| 110986.400 | unidentified |
| 111006.600 | unidentified |
| 111013.400 | unidentified |
| 111021.800 | unidentified |
| 111029.100 | unidentified |
| 111034.600 | unidentified |
| 111038.000 | unidentified |
| 111047.500 | unidentified |
| 111069.000 | unidentified |
| 111094.105 | CH3OCHO 9(1,8)-8(1,7) E t=1 |
| 111094.900 | unidentified |
| 111121.400 | unidentified |
| 111127.900 | unidentified |
| 111139.000 | unidentified |
| 111161.900 | unidentified |
| 111169.831 | CH3OCHO 10(0,10)-9(0,9) E |
| 111171.659 | CH3OCHO 10(0,10)-9(0,9) A |
| 111195.990 | CH3OCHO 9(4,6)-8(4,5) A |
| 111211.000 | unidentified |
| 111223.397 | CH3OCHO 9(4,6)-8(4,5) E |
| 111243.339 | (CH3)2CO 10(1,9)-9(2,8) AE |
| 111243.388 | (CH3)2CO 10(2,9)-9(1,8) AE |
| 111243.424 | (CH3)2CO 10(1,9)-9(2,8) EA |
| 111243.472 | (CH3)2CO 10(2,9)-9(1,8) EA |
| 111254.400 | unidentified |
| 111262.067 | 13CH3CH2CN 13(0,13)-12(0,12) |
| 111267.540 | (CH3)2CO 10(*,9)-9(*,8) EE |
| 111289.601 | CH3OH 7(2,5)-8(1,8) A++ |
| 111312.000 | unidentified |
| 111408.322 | CH3OCHO 9(4,5)-8(4,4) E |
| 111432.033 | CH3OCHO 13(1,12)-13(0,13) E |
| 111453.327 | CH3OCHO 9(4,5)-8(4,4) A |
| 111492.460 | CH3OCHO 13(1,12)-13(0,13) A |
| 111502.000 | unidentified |
| 111507.270 | CH3COOH 10(*,10)-9(*,9) E |
| 111508.640 | H13COOH 5(0,5)-4(0,4) |
| 111511.000 | unidentified |
| 111522.000 | unidentified |
| 111526.000 | unidentified |
| 111538.210 | CH3CCCN 27(2)-26(2) |
| 111541.432 | CH3CCCN 27(1)-26(1) |
| 111542.000 | unidentified |
| 111542.501 | CH3CCCN 27(0)-26(0) |
| 111548.000 | unidentified |
| 111548.533 | CH3COOH 10(*,10)-9(*,9) A |
| 111574.617 | CH3CH2CN 22(1,21)-22(0,22) |
| 111580.000 | unidentified |
| 111589.000 | unidentified |
| 111626.550 | CH3OH 17(-2,16)-17(1,16) E |
| 111674.070 | CH3OCHO 9(1,8)-8(1,7) E |
| 111678.000 | unidentified |
| 111682.224 | CH3OCHO 9(1,8)-8(1,7) A |
| 111714.619 | C4H- 12-11 |
| 111733.936 | CH3OCHO 10(1,10)-9(0,9) E |
| 111735.329 | CH3OCHO 10(1,10)-9(0,9) A |
| 111746.780 | HCOOH 5(0,5)-4(0,4) |
| 111755.028 | SO2 31(3,29)-30(4,26) |
| 111782.596 | CH3OCH3 7(0,7)-6(1,6) AA |
| 111783.112 | CH3OCH3 7(0,7)-6(1,6) EE |
| 111783.628 | CH3OCH3 7(0,7)-6(1,6) EA+AE |
| 111812.238 | CH3OCH3 18(3,15)-18(2,16) AE+EA |
| 111813.810 | CH3OCH3 18(3,15)-18(2,16) EE |
| 111815.382 | CH3OCH3 18(3,15)-18(2,16) AA |
| 111823.024 | HC5N 42-41 |
| 111827.600 | unidentified |
| 111943.569 | CH3CH2CN 18(2,17)-18(1,18) |
| 111957.756 | CH313CH2CN 13(1,13)-12(1,12) |
| 111967.000 | unidentified |
| 111967.000 | unidentified |
| 112006.000 | unidentified |
| 112016.000 | K37Cl 15-14 |
| 112035.000 | unidentified |
| 112063.440 | MgCN 11-10 J=21/2-19/2 |
| 112078.440 | MgCN 11-10 J=23/2-21/2 |
| 112101.557 | CH3CH213CN 13(1,13)-12(1,12) |
| 112114.000 | unidentified |
| 112150.000 | unidentified |
| 112166.938 | l-C3H 2S 5-4 J=11/2-9/2 1v4 |
| 112248.722 | CH3CHO 6(1,6) - 5(1,5) A++ |
| 112254.512 | CH3CHO 6(-1,6)-5(-1,5) E |
| 112254.512 | CH3CHO 6(-1,6) - 5(-1,5) E |
| 112348.000 | unidentified |
| 112355.480 | 30SiC2 5(0,5)-4(0,4) |
| 112358.780 | C17O 1-0 F=3/2-5/2 |
| 112358.988 | C17O 1-0 F=7/2-5/2 |
| 112360.005 | C17O 1-0 F=5/2-5/2 |
| 112373.548 | (CH3)2CO 11(0,11)-10(1,10) EE |
| 112373.548 | (CH3)2CO 11(1,11)-10(0,10) EE |
| 112381.029 | (CH3)2CO 11(0,11)-10(1,10) AA |
| 112381.029 | (CH3)2CO 11(1,11)-10(0,10) AA |
| 112432.300 | HCOOH 5(4,*)-4(4,*) |
| 112459.610 | HCOOH 5(3,3)-4(3,2) |
| 112467.000 | HCOOH 5(3,2)-4(3,1) |
| 112532.000 | unidentified |
| 112585.000 | unidentified |
| 112593.440 | Si13CC 5(0,5)-4(0,4) |
| 112646.233 | CH3CH2CN 13(1,13)-12(1,12) |
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 |
|---|---|
| 98527.190 | C5H 23/2 J=41/2-39/2 e |
| 98532.075 | CH3CH2CN 11(8)-10(8) |
| 98533.983 | CH3CH2CN 11(5)-10(5) |
| 98544.152 | CH3CH2CN 11(9,*)-10(9,*) |
| 98564.832 | CH3CH2CN 11(4,8)-10(4,7) |
| 98566.797 | CH3CH2CN 11(4,7)-10(4,6) |
| 98606.771 | CH3OCHO 8(3,6)-7(3,5) E |
| 98610.104 | CH3CH2CN 11(3,9)-10(3,8) |
| 98611.195 | CH3OCHO 8(3,6)-7(3,5) A |
| 98630.000 | unidentified |
| 98651.514 | (CH3)2CO 5(5,1)-4(4,1) EE |
| 98655.097 | H2CCCC 11(1,10)-10(1,9) |
| 98663.000 | unidentified |
| 98682.635 | CH3OCHO 8(4,5)-7(4,4) A |
| 98696.000 | unidentified |
| 98701.106 | CH3CH2CN 11(3,8)-10(3,7) |
| 98711.931 | CH3OCHO 8(4,5)-7(4,4) E |
| 98747.797 | CH3OCHO 8(4,4)-7(4,3) E |
| 98771.000 | unidentified |
| 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 |
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 |
|---|---|
| 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 |
| 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 |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 10.685 | 172.753 |
| 0 | 1 | 10.685 | 172.753 |
| 0 | 2 | 10.685 | 172.753 |
| 0 | 3 | 10.685 | 172.753 |
| 2 | 0 | 17.165 | 182.497 |
| 2 | 1 | 17.165 | 182.497 |
| 2 | 2 | 17.165 | 182.497 |
| 2 | 3 | 17.165 | 182.497 |
| 3 | 0 | 18.143 | 195.229 |
| 3 | 1 | 18.143 | 195.229 |
| 3 | 2 | 18.142 | 195.228 |
| 3 | 3 | 18.142 | 195.228 |
| 4 | 0 | 18.321 | 195.900 |
| 4 | 1 | 18.321 | 195.900 |
| 4 | 2 | 18.321 | 195.900 |
| 4 | 3 | 18.321 | 195.900 |