2011.0.00429.S/2011.0.00429.S_2013-02-11/2011.0.00429.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 | 218072.7 ~ 219947.2 | -488.281 | 1875.000000 | 1.1 x 0.8, -75.9 |
| 1 | TOPO | 3840 | 215615.6 ~ 217490.1 | -488.281 | 1875.000000 | 1.2 x 0.8, -71.5 |
| 2 | TOPO | 3840 | 230182.3 ~ 232056.8 | 488.281 | 1875.000000 | 1.1 x 0.8, -74.9 |
| 3 | TOPO | 3840 | 232821.6 ~ 234696.1 | 488.281 | 1875.000000 | 1.1 x 0.8, -73.6 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | J1751+096 | 17:51:32.818584 | +09.39.00.72864 | J2000 | 28684 |
| 2 | Neptune | 22:09:56.170180 | -11.59.04.88245 | J2000 | 29008 |
| 3 | J1830+063 | 18:30:05.939880 | +06.19.15.95208 | J2000 | 29232 |
| 4 | G28.34P1 | 18:42:50.580000 | -04.03.16.30000 | J2000 | 287024 |
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 |
|---|---|
| 218103.100 | unidentified |
| 218198.984 | O13CS 18-17 |
| 218222.000 | unidentified |
| 218222.195 | H2CO 3(0,3)-2(0,2) |
| 218280.830 | CH3OCHO 17(3,14)-16(3,13) E |
| 218287.300 | unidentified |
| 218289.000 | unidentified |
| 218297.866 | CH3OCHO 17(3,14)-16(3,13) A |
| 218324.711 | HCCCN 24-23 |
| 218340.476 | HCCCN 24-23 1v5 =1e |
| 218390.017 | CH3CH2CN 24(3,21)-23(3,20) |
| 218398.570 | CH2CHCN 23(7,* )-22(7,* ) |
| 218402.454 | CH2CHCN 23(6,* )-22(6,* ) |
| 218421.821 | CH2CHCN 23(8,* )-22(8,* ) |
| 218440.050 | CH3OH 4(2,2)-3(1,2) E |
| 218451.305 | CH2CHCN 23(5,19)-22(5,18) |
| 218452.365 | CH2CHCN 23(5,18)-22(5,17) |
| 218459.203 | NH2CHO 10(1,9)-9(1,8) |
| 218475.642 | H2CO 3(2,2)-2(2,1) |
| 218489.428 | CH3OCH3 23(3,21)-23(2,22) AE+EA |
| 218491.919 | CH3OCH3 23(3,21)-23)2,22) EE |
| 218494.410 | CH3OCH3 23(3,21)-23(2,22) AA |
| 218507.100 | 29SiC2 9(2,7)-8(2,6) |
| 218509.830 | 13CH3CH2CN 25(3,23)-24(3,22) |
| 218511.980 | SiN 5-4 J=11/2-9/2 F=13/2-11/2 |
| 218513.140 | SiN 5-4 J=11/2-9/2 F=11/2-9/2 |
| 218513.890 | SiN 5-4 J=11/2-9/2 F=9/2-7/2 |
| 218520.025 | CH2CHCN 23(10,*)-22(10,*) |
| 218554.382 | t-CH3CH2OH 21(5,16)-21(4,17) |
| 218560.489 | 13CH3CH2CN 25(9,*)-24(9,*) |
| 218562.277 | 13CH3CH2CN 25(10,*)-24(10,*) |
| 218573.653 | CH2CHCN 23(4,20)-22(4,19) |
| 218585.077 | CH2CHCN 23(3,21)-22(3,20) |
| 218588.133 | CH2CHCN 23(11,*)-22(11,*) |
| 218615.098 | CH2CHCN 23(4,19)-22(4,18) |
| 218635.660 | 13CH3CH2CN 25(7,19)-24(7,18) |
| 218635.691 | 13CH3CH2CN 25(7,18)-24(7,17) |
| 218654.008 | t-CH3CH2OH 7(2,5)-6(1,6) |
| 218666.578 | CH2CHCN 23(12,*)-22(12,*) |
| 218682.561 | HCCCN 24-23 1v6 =1e 1 |
| 218719.830 | CH2CHCN 23(8,* )-22(8,* ) 1v15 |
| 218732.679 | c-C3H2 7(1,6)-7(0,7) |
| 218732.762 | c-C3H2 7(2,6)-7(1,7) |
| 218760.071 | H2CO 3(2,1)-2(2,0) |
| 218830.760 | CH2CHCN 23(10,*)-22(10,*) 1v15 |
| 218837.000 | C4H 23-22 J=47/2-45/2 |
| 218854.392 | HCCCN 24-23 1v6 =1f 1 |
| 218860.800 | HCCCN 24-23 1v7 =1e |
| 218875.360 | C4H 23-22 J=45/2-43/2 |
| 218903.355 | OCS 18-17 |
| 218981.019 | HNCO 10(1,10)-9(1,9) |
| 219002.000 | unidentified |
| 219027.097 | CH2CHCN 23(7,* )-22(7,* ) 1v11 |
| 219039.405 | CH2CHCN 23(6,18)-22(6,17) 1v11 |
| 219039.425 | CH2CHCN 23(6,17)-22(6,16) 1v11 |
| 219042.615 | CH2CHCN 23(8,* )-22(8,* ) 1v11 |
| 219068.020 | CH2CHCN 23(16,*)-22(16,*) |
| 219077.008 | CH2CHCN 23(9,* )-22(9,* ) 1v11 |
| 219085.430 | CH2CHCN 23(13,*)-22(13,*) 1v15 |
| 219098.502 | CH2CHCN 23(5,* )-22(5,* ) 1v11 |
| 219125.675 | CH2CHCN 23(10,*)-22(10,*) 1v11 |
| 219151.222 | CH3NH2 8(2)E1+1 -8(1)E1+1 |
| 219173.757 | HCCCN 24-23 1v7 =1f |
| 219216.000 | unidentified |
| 219233.341 | CH2CHCN 23(4,20)-22(4,19) 1v11 |
| 219237.251 | CH2CHCN 23(3,21)-22(3,20) 1v11 |
| 219256.582 | CH2CHCN 23(12,*)-22(12,*) 1v11 |
| 219275.939 | SO2 22(7,15)-23(6,16) |
| 219275.939 | SO2 22(7,15)-23(6,18) |
| 219318.000 | unidentified |
| 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) |
| 219820.392 | CH3CHO 4(-2,3)-3(-1,3) E |
| 219908.486 | H213CO 3(1,2)-2(1,1) |
| 219934.040 | C15N 2-1 J=5/2-3/2 F=2-1 |
| 219934.820 | C15N 2-1 J=5/2-3/2 F=3-2 |
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 |
|---|---|
| 215620.199 | CH3CH2CN 24(4,21)-23(4,20) |
| 215839.917 | 34SO N,J=5,6-4,5 |
| 215886.979 | 13CH3OH 4(2,2)-3(1,2) E |
| 215965.591 | CH3CH2CN 25(1,25)-24(0,24) |
| 215999.724 | 34SO2 14(3,11)-14(2,12) |
| 216077.207 | CH3CH2CN 24(4,20)-23(4,19) |
| 216109.716 | CH3OCHO 19(2,18)-18(2,17) E |
| 216112.580 | DCO+ 3-2 |
| 216115.541 | CH3OCHO 19(2,18)-18(2,17) A |
| 216210.844 | CH3OCHO 19(1,18)-18(1,17) E |
| 216216.510 | CH3OCHO 19(1,18)-18(1,17) A |
| 216278.749 | c-C3H2 3(3,0)-2(2,1) |
| 216325.000 | unidentified |
| 216345.000 | unidentified |
| 216360.002 | CH3OCHO 19(2,18)-18(1,17) A |
| 216373.320 | C2D 1-0 J=7/2-5/2 F=5/2-3/2 |
| 216373.320 | C2D 1-0 J=7/2-5/2 F=7/2-5/2 |
| 216383.900 | unidentified |
| 216402.300 | unidentified |
| 216428.800 | unidentified |
| 216458.900 | unidentified |
| 216501.200 | unidentified |
| 216522.700 | unidentified |
| 216546.400 | unidentified |
| 216568.668 | H2CO 9(1,8)-9(1,9) |
| 216581.924 | CH3CHO 11(1,10)-10(1,9) E |
| 216588.613 | CH3OCHO 33(9,25)-33(8,26) A |
| 216643.303 | SO2 22(2,20)-22(1,21) |
| 216710.437 | H2S 2(2,0)-2(1,1) |
| 216752.552 | CH3CH2CN 26(1,25)-25(2,24) |
| 216757.699 | SiS 12-11 v=1 |
| 216774.900 | unidentified |
| 216830.151 | CH3OCHO 18(2,16)-17(2,15) E |
| 216838.880 | CH3OCHO 18(2,16)-17(2,15) A |
| 216936.722 | CH2CHCN 23(2,22)-22(2,21) |
| 216945.559 | CH3OH 5(1,4)-4(2,2) E |
| 216964.763 | CH3OCHO 20(1,20)-19(1,19) E |
| 216965.938 | CH3OCHO 20(1,20)-19(1,19) A |
| 216966.220 | CH3OCHO 20(0,20)-19(0,19) E |
| 216967.392 | CH3OCHO 20(0,20)-19(0,19) A |
| 217104.984 | SiO 5-4 v=0 |
| 217151.300 | unidentified |
| 217165.200 | unidentified |
| 217176.599 | CH3OCH3 36(4,32)-36(3,33) AE+EA |
| 217177.084 | CH3OCH3 36(4,32)-36(3,33) EE |
| 217177.609 | CH3OCH3 36(4,32)-36(3,33) AA |
| 217189.663 | CH3OCH3 22(4,19)-22(3,20) EA |
| 217189.664 | CH3OCH3 22(4,19)-22(3,20) AE |
| 217191.408 | CH3OCH3 22(4,19)-22(3,20) EE |
| 217193.153 | CH3OCH3 22(4,19)-22(3,20) AA |
| 217209.100 | unidentified |
| 217216.100 | unidentified |
| 217238.530 | DCN 3-2 |
| 217261.058 | CH3CH213CN 24(3,21)-23(3,20) |
| 217262.955 | CH3OCHO 37(10,27)-37(9,28) A |
| 217266.473 | CH3OCHO 30(4,26)-30(3,27) A |
| 217278.900 | unidentified |
| 217299.162 | CH3OH 6(1,5)-7(2,6) A-- t=1 |
| 217313.000 | unidentified |
| 217338.054 | CH3OCHO 37(10,27)-37(9,28) E |
| 217364.000 | unidentified |
| 217375.000 | unidentified |
| 217391.000 | unidentified |
| 217398.499 | HC13CCN 24-23 |
| 217399.537 | 13CH3OH 10(2,8)-9(3,7) A++ |
| 217419.584 | HCC13CN 24-23 |
| 217429.000 | unidentified |
| 217451.200 | unidentified |
| 217458.500 | unidentified |
| 217468.300 | unidentified |
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 |
|---|---|
| 230183.083 | (CH3)2CO 23(0,23)-22(1,22) AA |
| 230216.188 | CH3CH213CN 26(1,25)-25(1,24) |
| 230232.166 | CH3OCH3 17(2,15)-16(3,14) AA |
| 230233.749 | CH3OCH3 17(2,15)-16(3,14) EE |
| 230235.333 | CH3OCH3 17(2,15)-16(3,14) AE+EA |
| 230293.862 | CH3OCHO 22(9,13)-22(8,14) A |
| 230301.924 | CH3CHO 12(2,11)-11(2,10) A-- |
| 230315.788 | CH3CHO 12(-2,11)-11(-2,10) E |
| 230317.500 | O13CS 19-18 |
| 230368.199 | CH3OH 22(4,18)-21(5,17) E |
| 230395.155 | CH3CHO 12(2,11)-11(2,10) A-- t=1 |
| 230468.000 | unidentified |
| 230512.700 | 30SiC2 10(4,6)-9(4,5) |
| 230538.000 | CO 2-1 |
| 230738.562 | CH2CHCN 25(0,25)-24(0,24) |
| 230793.506 | g-CH3CH2OH 6(5,1)-5(4,1) t=0-1 |
| 230793.506 | g-CH3CH2OH 6(5,2)-5(4,2) t=0-1 |
| 230793.905 | AlF 7-6 |
| 230808.374 | CH2CHCN 24(1,24)-23(0,23) |
| 230841.380 | CH2CHCN 24(1,23)-23(1,22) 1v15 |
| 230879.000 | unidentified |
| 230894.000 | unidentified |
| 230953.787 | t-CH3CH2OH 16(5,11)-16(4,12) |
| 230965.245 | SO2 37(10,28)-38(9,29) |
| 230991.377 | t-CH3CH2OH 14(0,14)-13(1,13) |
| 231060.993 | OCS 19-18 |
| 231101.164 | CH2CHCN 24(1,23)-23(1,22) 1v11 |
| 231145.708 | CH2CHCN 25(0,25)-24(0,24) 1v11 |
| 231187.598 | CH3OCHO 21(9,13)-21(8,14) E |
| 231199.267 | CH3OCHO 21(9,12)-21(8,13) A |
| 231199.267 | CH3OCHO 21(9,12)-21(8,13) E |
| 231220.686 | 13CS 5-4 |
| 231231.996 | CH3OCHO 29(4,26)-29(3,27) A |
| 231231.996 | CH3OCHO 29(4,26)-29(3,27) E |
| 231235.220 | CH2CHCN 25(0,25)-24(0,24) 1v15 |
| 231239.071 | CH3OCHO 21(9,13)-21(8,14) A |
| 231266.000 | unidentified |
| 231281.150 | CH3OH 10(2,9)-9(3,6) A-- |
| 231310.439 | CH3CH2CN 26(1,25)-25(1,24) |
| 231312.305 | CH3CH2CN 27(0,27)-26(1,26) |
| 231313.238 | CH3CH2CN 24(2,23)-23(1,22) |
| 231321.635 | N2D+ 3-2 |
| 231329.636 | CH3CHO 12(5,8)-11(5,7) A++ |
| 231329.790 | CH3CHO 12(5,7)-11(5,6) A-- |
| 231342.000 | unidentified |
| 231363.289 | CH3CHO 12(-5,7)-11(-5,6) E |
| 231369.834 | CH3CHO 12(5,8)-11(5,7) E |
| 231410.259 | D2CO 4(0,4)-3(0,3) |
| 231414.485 | CH3OCHO 35(10,25)-35(9,26) A |
| 231456.738 | CH3CHO 12(4,9)-11(4,8) A-- |
| 231467.499 | CH3CHO 12(4,8)-11(4,7) A++ |
| 231484.373 | CH3CHO 12(4,8)-11(4,7) E |
| 231505.590 | HCOOH 10(1,9)-9(1,8) |
| 231506.297 | CH3CHO 12(-4,9)-11(-4,8) E |
| 231558.513 | t-CH3CH2OH 21(5,17)-21(4,18) |
| 231560.877 | t-CH3CH2OH 20(5,16)-20(4,17) |
| 231590.269 | CH313CH2CN 26(3,24)-25(3,23) |
| 231595.269 | CH3CHO 12(3,10)-11(3,9) A++ |
| 231640.312 | CH3CH213CN 26(3,24)-25(3,23) |
| 231657.892 | CH3OCHO 27(3,25)-27(2,26) A |
| 231662.964 | 13CH3CH2CN 26(2,24)-25(2,23) |
| 231668.733 | g-CH3CH2OH 14(1,14)-13(1,13) t=0-0 |
| 231735.994 | CH318OH 5(-1,5)-4(-1,4) E |
| 231737.593 | t-CH3CH2OH 19(5,15)-19(4,16) |
| 231748.722 | CH3CHO 12(-3,10)-11(-3,9) E |
| 231756.783 | CH2CHCN 26(0,26)-25(1,25) |
| 231758.660 | CH318OH 5(0,5)-4(0,4) A++ |
| 231765.000 | unidentified |
| 231790.000 | t-CH3CH2OH 22(5,18)-22(4,19) |
| 231801.150 | CH318OH 5(2,4)-4(2,3) A-- |
| 231802.700 | CH318OH 5(3,2)-4(3,1) E |
| 231802.820 | CH3CH213CN 26(10,*)-25(10,*) |
| 231807.028 | CH3CH213CN 26(9,*)-25(9,*) |
| 231815.000 | unidentified |
| 231824.624 | CH313CH2CN 26(10,*)-25(10,*) |
| 231826.680 | CH318OH 5(1,4)-4(1,3) E |
| 231828.544 | NH2CHO 17(1,16)-17(0,17) |
| 231832.076 | CH313CH2CN 26(11,*)-25(11,*) |
| 231836.401 | CH313CH2CN 26(9,*)-25(9,*) |
| 231836.821 | CH3CH213CN 26(8,*)-25(8,*) |
| 231844.265 | CH3NH2 9(2)B1 -9(1)B2 |
| 231847.575 | CH3CHO 12(3,9)-11(3,8) E |
| 231854.217 | CH3CH2CN 27(1,27)-26(1,26) |
| 231864.680 | CH318OH 5(2,3)-4(2,2) E |
| 231875.484 | CH313CH2CN 26(8,*)-25(8,*) |
| 231884.000 | unidentified |
| 231924.246 | CH3C15N 13(2)-12(2) |
| 231937.396 | CH3C15N 13(1)-12(1) |
| 231938.592 | CH3OCHO 20(9,12)-20(8,13) E |
| 231941.783 | CH3C15N 13(0)-12(0) |
| 231952.337 | CH2CHCN 24(2,22)-23(2,21) |
| 231966.913 | CH3OCHO 20(9,11)-20(8,12) A |
| 231968.385 | CH3CHO 12(3,9) - 11(3,8) A-- |
| 231975.000 | unidentified |
| 231980.516 | SO2 14(3,11)-14(2,12) 1v2 |
| 231987.779 | CH3OCH3 13(0,13)-12(1,12) AA |
| 231987.856 | CH3OCH3 13(0,13)-12(1,12) EE |
| 231987.933 | CH3OCH3 13(0,13)-12(1,12) AE+EA |
| 231990.414 | CH3CH2CN 27(0,27)-26(0,26) |
| 232003.754 | CH3NH2 5(2)E2+1 -5(1)E2+1 |
| 232008.000 | unidentified |
| 232034.630 | t-CH3CH2OH 18(5,14)-18(4,15) |
| 232039.381 | CH313CH2CN 26(16,*)-25(16,*) |
| 232041.000 | unidentified (U234831) |
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 |
|---|---|
| 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 |
| 233140.770 | CH3OCHO 18(9,9)-18(8,10) E |
| 233144.815 | CH3CH2CN 26(15,* )-25(15,* ) |
| 233155.000 | unidentified |
| 233182.649 | CH3OCHO 19(18,*)-18(18,*) E |
| 233205.049 | CH3CH2CN 26(6,21)-25(6,20) |
| 233207.322 | CH3CH2CN 26(6,20)-25(6,19) |
| 233208.054 | CH3CH2CN 26(16,* )-25(16,*) |
| 233212.742 | CH3OCHO 19(4,16)-18(4,15) E |
| 233222.161 | CH3OCHO 19(17,3)-18(17,2) E |
| 233226.782 | CH3OCHO 19(4,16)-18(4,15) A |
| 233246.776 | CH3OCHO 19(16,*)-18(16,*) A |
| 233255.951 | CH3OCHO 19(16,3)-18(16,2) E |
| 233268.593 | CH3OCHO 19(16,4)-18(16,3) E |
| 233277.959 | CH3CH2CN 26(17,*)-25(17,*) |
| 233296.403 | 34SO2 10(5,5)-11(4,8) |
| 233300.000 | unidentified |
| 233310.095 | CH3OCHO 19(15,*)-18(15,*) A |
| 233331.186 | CH3OCHO 19(15,5)-18(15,4) E |
| 233341.700 | CH3CHO 7(3,4)-7(2,5) E |
| 233348.000 | unidentified |
| 233354.062 | CH3CH2CN 26(18,*)-25(18,*) |
| 233368.426 | CH3NH2 7(2)A1 -7(1)A2 |
| 233384.000 | unidentified |
| 233394.627 | CH3OCHO 19(14,*)-18(14,*) A |
| 233396.592 | CH3OCHO 19(14,5)-18(14,4) E |
| 233406.633 | CH2CHCN 21(3,19)-21(2,20) |
| 233414.421 | CH3OCHO 19(14,6)-18(14,5) E |
| 233443.092 | CH3CH2CN 26(5,22)-25(5,21) |
| 233456.000 | unidentified |
| 233470.010 | CH313CH2CN 26(4,22)-25(4,21) |
| 233472.000 | unidentified |
| 233488.839 | NH2CHO 11(8,3)-10(8,2) |
| 233488.839 | NH2CHO 11(8,4)-10(8,3) |
| 233492.634 | NH2CHO 11(9,2)-10(9,1) |
| 233492.634 | NH2CHO 11(9,3)-10(9,2) |
| 233498.016 | NH2CHO 11(7,4)-10(7,3) |
| 233498.016 | NH2CHO 11(7,5)-10(7,4) |
| 233498.299 | CH3CH2CN 26(5,21)-25(5,20) |
| 233504.883 | CH3OCHO 19(13,6)-18(13,5) E |
| 233505.489 | NH2CHO 11(10,1)-10(10,0) |
| 233505.489 | NH2CHO 11(10,2)-10(10,1) |
| 233506.658 | CH3OCHO 19(13,*)-18(13,*) A |
| 233523.507 | CH3CH2CN 26(20,*)-25(20,*) |
| 233524.618 | CH3OCHO 19(13,7)-18(13,6) E |
| 233527.747 | NH2CHO 11(6,6)-10(6,5) |
| 233527.748 | NH2CHO 11(6,5)-10(6,4) |
| 233542.000 | unidentified |
| 233552.000 | unidentified |
| 233561.000 | unidentified |
| 233571.082 | t-CH3CH2OH 13(5,8)-13(4,9) |
| 233594.395 | NH2CHO 11(5,7)-10(5,6) |
| 233594.533 | NH2CHO 11(5,6)-10(5,5) |
| 233612.000 | unidentified |
| 233622.000 | unidentified |
| 233627.079 | CH3OCHO 17(9,8)-17(8,9) A |
| 233628.394 | CH3OCHO 17(9,9)-17(8,10) A |
| 233631.654 | CH3OCH3 25(5,20)-25(4,21) AE+EA |
| 233632.284 | CH3OCH3 25(5,20)-25(4,21) EE |
| 233632.912 | CH3OCH3 25(5,20)-25(4,21) AA |
| 233649.811 | CH3OCHO 19(12,7)-18(12,6) E |
| 233654.072 | CH3CH2CN 26(4,23)-25(4,22) |
| 233655.310 | CH3OCHO 19(12,*)-18(12,*) A |
| 233670.944 | CH3OCHO 19(12,8)-18(12,7) E |
| 233698.000 | unidentified |
| 233724.934 | SO2 16(1,15)-15(2,14) 1v2 |
| 233734.694 | NH2CHO 11(4,8)-10(4,7) |
| 233745.594 | NH2CHO 11(4,7)-10(4,6) |
| 233753.910 | CH3OCHO 18(4,14)-17(4,13) E |
| 233777.515 | CH3OCHO 18(4,14)-17(4,13) A |
| 233795.799 | CH3OH 18(3,15)-17(4,14) A-- |
| 233827.515 | CH3CH2CN 8(4,5)-7(3,4) |
| 233842.851 | CH3CH2CN 8(4,4)-7(3,5) |
| 233845.126 | CH3OCHO 19(11,8)-18(11,7) E |
| 233854.263 | CH3OCHO 19(11,*)-18(11,*) A |
| 233867.128 | CH3OCHO 19(11,9)-18(11,8) E |
| 233896.552 | NH2CHO 11(3,9)-10(3,8) |
| 233916.000 | unidentified |
| 233945.000 | unidentified |
| 233949.985 | OS18O 24(2,22)-24(1,23) |
| 233951.264 | t-CH3CH2OH 13(5,9)-13(4,10) |
| 233958.904 | CH3OCHO 16(9,8)-16(8,9) E |
| 233968.000 | unidentified |
| 234011.357 | CH3OCHO 16(9,7)-16(8,8) A |
| 234011.614 | 13CH3OH 5(1,5)-4(1,4) A++ |
| 234011.838 | CH3OCHO 16(9,8)-16(8,9) A |
| 234033.000 | unidentified |
| 234051.178 | t-CH3CH2OH 12(5,7)-12(4,8) |
| 234112.250 | CH3OCHO 19(10,9)-18(10,8) E |
| 234124.880 | CH3OCHO 19(10,10)-18(10,9) A |
| 234124.885 | CH3OCHO 19(10,9)-18(10,8) A |
| 234134.590 | CH3OCHO 19(10,10)-18(10,9) E |
| 234187.054 | SO2 28(3,25)-28(2,26) |
| 234198.322 | CH3CHO 4(3,1)-4(2,2) E |
| 234220.000 | unidentified |
| 234231.584 | CH3CH2CN 42(6,36)-42(5,37) |
| 234251.916 | Na35Cl 18-17 |
| 234255.270 | t-CH3CH2OH 12(5,8)-12(4,9) |
| 234273.001 | CH3OCHO 15(9,7)-15(8,9) E |
| 234281.184 | CH3OCH3 28(3,26)-27(4,23) AA |
| 234282.346 | CH3OCH3 28(3,26)-27(4,23) EE |
| 234283.508 | CH3OCH3 28(3,26)-27(4,23) AE+EA |
| 234290.200 | NaCN 15(5,11)-14(5,10) |
| 234291.000 | unidentified |
| 234291.200 | NaCN 15(5,10)-14(5,9) |
| 234315.482 | NH2CHO 11(3,8)-10(3,7) |
| 234328.779 | CH3OCHO 15(9,*)-15(8,*) A |
| 234338.200 | CH3CHO 19(2,17)-19(1,18) A+- t=2 |
| 234357.000 | unidentified |
| 234380.000 | unidentified |
| 234385.736 | CH3CHO 6(-3,4)-6(-2,5) E |
| 234390.000 | unidentified |
| 234401.335 | CH3CHO 18(-2,17)-18(-1,18) E |
| 234406.456 | t-CH3CH2OH 11(5,6)-11(4,7) |
| 234421.567 | SO2 16(6,10)-17(5,13) |
| 234423.951 | CH3CH2CN 26(4,22)-25(4,21) |
| 234433.100 | unidentified |
| 234486.196 | CH3CHO 7(-3,5)-7(-2,6) E |
| 234486.388 | CH3OCHO 19(9,10)-18(9,9) E |
| 234502.250 | CH3OCHO 19(9,11)-18(9,10) A |
| 234502.441 | CH3OCHO 19(9,10)-18(9,9) A |
| 234508.552 | CH3OCHO 19(9,11)-18(9,10) E |
| 234512.000 | unidentified |
| 234529.290 | CH3OCHO 14(9,6)-14(8,7) E |
| 234533.900 | SiC2 10(8,*)-9(8,*) |
| 234550.208 | CH3OCHO 14(9,5)-14(8,6) E |
| 234560.936 | 13CH3OH 9(1,9)-8(0,8) E t=1 |
| 234578.000 | unidentified |
| 234578.648 | 13CH3CH2CN 28(1,28)-27(1,27) |
| 234592.000 | unidentified |
| 234631.323 | CH3CH2CN 36(3,33)-35(4,32) |
| 234666.157 | t-CH3CH2OH 10(5,5)-10(4,6) |
| 234683.451 | CH3OH 4(2,3)-5(1,4) A-- |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 14.125 | 351.581 |
| 0 | 1 | 14.125 | 351.581 |
| 0 | 2 | 14.125 | 351.581 |
| 0 | 3 | 14.125 | 351.581 |
| 2 | 0 | 19.077 | 399.051 |
| 2 | 1 | 19.077 | 399.051 |
| 2 | 3 | 19.077 | 399.051 |
| 3 | 0 | 14.556 | 363.527 |
| 3 | 1 | 14.563 | 363.527 |
| 3 | 2 | 14.563 | 363.492 |
| 3 | 3 | 14.572 | 363.484 |
| 4 | 0 | 16.890 | 386.951 |
| 4 | 1 | 16.892 | 386.951 |
| 4 | 2 | 16.895 | 386.945 |
| 4 | 3 | 16.897 | 386.941 |