2011.0.00820.S/2011.0.00820.S_2013-01-17/2011.0.00820.S/sg_ouss_id/group_ouss_id/member_ouss_2013-01-17_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 | 246750.2 ~ 248624.8 | -488.281 | 1875.000000 | 1.0 x 0.7, 48.1 |
| 1 | TOPO | 3840 | 248375.2 ~ 250249.8 | -488.281 | 1875.000000 | 1.0 x 0.7, 47.3 |
| 2 | TOPO | 3840 | 261750.2 ~ 263624.8 | 488.281 | 1875.000000 | 1.0 x 0.7, 47.8 |
| 3 | TOPO | 3840 | 263375.2 ~ 265249.8 | 488.281 | 1875.000000 | 1.0 x 0.7, 47.3 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | 3c279 | 12:56:11.166576 | -05.47.21.52464 | J2000 | 12520 |
| 1 | Titan | 14:30:53.395335 | -12.24.37.83736 | J2000 | 8400 |
| 2 | 3c273_B6S12 | 12:29:06.699720 | +02.03.08.59824 | J2000 | 8400 |
| 3 | ngc4418 | 12:26:54.628080 | -00.52.39.51120 | J2000 | 17770 |
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 |
|---|---|
| 246764.000 | unidentified |
| 246790.000 | unidentified |
| 246799.000 | unidentified |
| 246807.000 | unidentified |
| 246816.000 | unidentified |
| 246827.920 | H13CCCN 28-27 |
| 246839.000 | unidentified |
| 246851.000 | unidentified |
| 246873.503 | CH3OH 19(3,16)-19(2,17) A-+ |
| 246891.590 | CH3OCHO 19(4,15)-18(4,14) E |
| 246897.032 | CH2CHCN 26(7,*)-25(7,*) |
| 246912.406 | CH2CHCN 26(8,*)-25(8,*) |
| 246914.657 | CH3OCHO 19(4,15)-18(4,14) A |
| 246918.442 | CH2CHCN 26(6,21)-25(6,20) |
| 246918.505 | CH2CHCN 26(6,20)-25(6,19) |
| 246924.171 | CH3NH2 2(2)A1 -2(1)A2 |
| 246924.681 | HDCO 4(1,4)-3(1,3) |
| 246945.776 | CH3OCHO 10(5,6)-9(4,6) E |
| 246952.384 | CH2CHCN 26(9,*)-25(9,*) |
| 247001.833 | CH2CHCN 26(5,22)-25(5,21) |
| 247005.038 | CH2CHCN 26(5,21)-25(5,20) |
| 247010.672 | CH2CHCN 26(10,*)-25(10,*) |
| 247040.570 | CH3OCHO 20(9,11)-19(9,10) E |
| 247044.108 | CH3OCHO 21(3,19)-20(3,18) E |
| 247053.496 | CH3OCHO 21(3,19)-20(3,18) A |
| 247057.273 | CH3OCHO 20(9,12)-19(9,11) A |
| 247057.751 | CH3OCHO 20(9,11)-19(9,10) A |
| 247063.586 | CH3OCHO 20(9,12)-19(9,11) E |
| 247080.138 | CH3NH2 4(2)B2 -4(1)B1 |
| 247083.718 | CH2CHCN 26(11,*)-25(11,*) |
| 247087.040 | CH2CHCN 26(3,24)-25(3,23) |
| 247114.606 | HCCCN 27-26 2v7 =0 |
| 247124.165 | CH3OCHO 10(5,5)-9(4,6) A |
| 247127.386 | 34SO2 3(3,1)-3(2,2) |
| 247161.994 | CH3OH 16(2,14)-15(3,12) E |
| 247169.372 | CH2CHCN 26(12,*)-25(12,*) |
| 247169.842 | SO2 31(9,23)-32(8,24) |
| 247173.940 | CH2CHCN 26(4,23)-25(4,22) |
| 247209.916 | HCCCN 27-26 2v7 =2f 1 |
| 247228.737 | CH3OH 4(2,2)-5(1,5) A++ |
| 247239.634 | Na35Cl 19-18 |
| 247245.424 | CH313CH2CN 29(0,29)-28(0,28) |
| 247247.540 | CH2CHCN 26(8,* )-25(8,* ) 1v15 |
| 247261.771 | CH3OCH3 26(3,24)-26(2,25) AE+EA |
| 247264.269 | CH3OCH3 26(3,24)-26(2,25) EE |
| 247266.247 | CH2CHCN 26(13,*)-25(13,*) |
| 247266.767 | CH3OCH3 26(3,24)-26(2,25) AA |
| 247270.753 | CH2CHCN 26(4,22)-25(4,21) |
| 247310.920 | CH2CHCN 26(5,22)-25(5,21) 1v15 |
| 247313.680 | CH2CHCN 26(5,21)-25(5,20) 1v15 |
| 247327.000 | unidentified |
| 247360.730 | CH2CHCN 26(10,*)-25(10,*) 1v15 |
| 247362.353 | CH3NH2 7(2)E1-1 -7(1)E1-1 |
| 247368.523 | CH3OCHO 31(10,21)-31(7,24) E |
| 247390.697 | NH2CHO 12(0,12)-11(0,11) |
| 247440.294 | 34SO2 5(3,3)-5(2,4) |
| 247460.000 | unidentified |
| 247469.000 | unidentified |
| 247472.240 | CH2CHCN 26(4,23)-25(4,22) 1v15 |
| 247490.141 | CH2CHCN 26(15,*)-25(15,*) |
| 247514.120 | HCOOH 11(*,6)-10(*,5) |
| 247525.867 | CH3CHO 14(0,14)-13(1,13) E t=1 |
| 247558.670 | CH2CHCN 26(4,22)-25(4,21) 1v15 |
| 247563.000 | unidentified |
| 247591.525 | CH3CH213CN 29(1,29)-28(1,28) |
| 247611.037 | CH3OH 18(3,15)-18(2,16) A-+ |
| 247630.000 | unidentified |
| 247633.635 | NH2CHO 3(2,2)-2(1,1) |
| 247636.000 | unidentified |
| 247642.490 | CH2CHCN 26(6,21)-25(6,20) 1v11 |
| 247642.570 | CH2CHCN 26(6,20)-25(6,19) 1v11 |
| 247647.276 | CH2CHCN 26(9,* )-25(9,* ) 1v11 |
| 247656.861 | CH3OCHO 21(2,19)-20(2,18) E |
| 247665.389 | CH3OCHO 21(2,19)-20(2,18) A |
| 247682.634 | CH3OCHO 20(8,12)-19(8,11) E |
| 247696.638 | CH2CHCN 26(10,*)-24(10,*) 1v11 |
| 247697.214 | CH3OCHO 20(8,13)-19(8,12) A |
| 247704.315 | CH3OCHO 20(8,13)-19(8,12) E |
| 247707.983 | CH3OCHO 20(8,12)-19(8,11) A |
| 247739.262 | CH2CHCN 26(5,22)-25(5,21) 1v11 |
| 247741.000 | unidentified |
| 247743.109 | CH2CHCN 26(5,21)-25(5,20) 1v11 |
| 247754.800 | CH2CHCN 26(14,*)-25(14,*) 1v15 |
| 247760.692 | CH2CHCN 26(11,*)-25(11,*) 1v11 |
| 247770.686 | CH3OCH3 22(5,17)-22(4,18) AE |
| 247770.692 | CH3OCH3 22(5,17)-22(4,18) EA |
| 247772.121 | CH3OCH3 22(5,17)-22(4,18) EE |
| 247773.554 | CH3OCH3 22(5,17)-22(4,18) AA |
| 247798.712 | CH2CHCN 27(1,27)-26(1,26) |
| 247818.061 | CH2CHCN 26(3,24)-25(3,23) 1v11 |
| 247835.000 | unidentified |
| 247837.228 | CH2CHCN 26(12,*)-25(12,*) 1v11 |
| 247840.224 | CH3OH 12(-2,10)-13(-3,10) E t=1 |
| 247873.934 | CH3OCHO 22(1,21)-21(2,20) E |
| 247879.552 | CH3OCHO 22(1,21)-21(2,20) A |
| 247901.631 | CH3OCHO 22(2,21)-21(2,20) E |
| 247907.169 | CH3OCHO 22(2,21)-21(2,20) A |
| 247911.869 | t-CH3CH2OH 15(0,15)-14(1,14) |
| 247922.241 | CH3OCHO 22(1,21)-21(1,20) E |
| 247924.864 | CH2CHCN 26(13,*)-25(13,*) 1v11 |
| 247926.084 | CH2CHCN 26(4,23)-25(4,22) 1v11 |
| 247927.733 | CH3OCHO 22(1,21)-21(1,20) A |
| 247943.406 | g-CH3CH2OH 15(1,15)-14(1,14) t=0-0 |
| 247949.938 | CH3OCHO 22(2,21)-21(1,20) A |
| 247955.350 | CH3OCHO 22(2,21)-21(1,20) E |
| 247959.540 | C4H 2D3/2 J=51/2-49/2 2v7 =2 |
| 247967.930 | CH3OH 23(1,22)-23(0.23) E |
| 248022.693 | CH2CHCN 26(14,*)-25(14,*) 1v11 |
| 248042.561 | CH3CH2CN 28(1,27)-27(1,26) |
| 248057.387 | SO2 15(2,14)-15(1,15) |
| 248143.406 | g-CH3CH2OH 7(5,2)-6(4,2) t=0-1 |
| 248143.906 | g-CH3CH2OH 7(5,3)-6(4,3) t=0-1 |
| 248178.548 | g-CH3CH2OH 15(1,15)-14(1,14) t=1-1 |
| 248189.900 | 30SiC2 11(2,10)-10(2,9) |
| 248213.000 | unidentified |
| 248245.700 | CH2CHCN 26(16,*)-25(16,*) 1v11 |
| 248282.480 | CH3OH 17(3,14)-17(2,15) A-+ |
| 248291.640 | C4H 23/2 J=53/2-51/2 1v7 |
| 248317.032 | CH3OCHO 43(11,33)-42(12,30) A |
| 248326.000 | unidentified |
| 248355.600 | CH2CHCN 26(6,* )-25(6,* ) 2v11 |
| 248364.764 | 34SO2 7(3,5)-7(2,6) |
| 248392.000 | unidentified |
| 248419.925 | CH3CH2CN 39(6,34)-39(5,35) |
| 248436.921 | SO2 13(3,11)-14(0,14) |
| 248463.614 | g-CH3CH2OH 14(2,12)-13(2,11) t=0-0 |
| 248481.000 | unidentified |
| 248500.000 | unidentified |
| 248520.000 | unidentified |
| 248529.059 | CH2CHCN 26(3,23)-25(3,22) |
| 248547.000 | unidentified |
| 248577.119 | g-CH3CH2OH 15(0,15)-14(0,14) t=0-0 |
| 248608.000 | unidentified |
| 248617.441 | CH3OCHO 20(7,14)-19(7,13) A |
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 |
|---|---|
| 248392.000 | unidentified |
| 248419.925 | CH3CH2CN 39(6,34)-39(5,35) |
| 248436.921 | SO2 13(3,11)-14(0,14) |
| 248463.614 | g-CH3CH2OH 14(2,12)-13(2,11) t=0-0 |
| 248481.000 | unidentified |
| 248500.000 | unidentified |
| 248520.000 | unidentified |
| 248529.059 | CH2CHCN 26(3,23)-25(3,22) |
| 248547.000 | unidentified |
| 248577.119 | g-CH3CH2OH 15(0,15)-14(0,14) t=0-0 |
| 248608.000 | unidentified |
| 248617.441 | CH3OCHO 20(7,14)-19(7,13) A |
| 248633.613 | CH3OCHO 20(7,14)-19(7,13) E |
| 248640.000 | unidentified |
| 248653.000 | unidentified |
| 248666.500 | CH2CHCN 26(4,23)-25(4,22) 2v11 |
| 248677.200 | CH2CHCN 27(0,27)-26(0,26) |
| 248687.000 | unidentified |
| 248698.688 | 34SO2 13(1,13)-12(0,12) |
| 248727.000 | unidentified |
| 248744.628 | CH3OCHO 20(7,13)-19(7,12) E |
| 248749.602 | CH3OCHO 23(1,23)-22(1,22) E |
| 248749.839 | CH3OCHO 23(0,23)-22(0,22) E |
| 248771.523 | OS18O 15(0,15)-14(1,14) |
| 248781.110 | CH3CH2CN 29(1,29)-28(1,28) |
| 248784.368 | OS18O 6(3,3)-6(2,4) |
| 248786.821 | CH3OCHO 20(7,13)-19(7,12) A |
| 248830.823 | SO2 10(5,5)-11(4,8) |
| 248838.498 | CH3NH2 3(2)B1 -3(1)B2 |
| 248869.418 | CH3CH2CN 29(0,29)-28(0,28) |
| 248885.479 | CH3OH 16(3,13)-16(2,14) A-+ |
| 248935.085 | 13CH3CH2CN 28(2,26)-27(2,25) |
| 248946.000 | unidentified |
| 248992.483 | CH3OCHO 31(10,22)-31(9,23) E |
| 248997.000 | unidentified |
| 248999.870 | CH3NH2 3(2)E2-1 -3(1)E2-1 |
| 249024.531 | CH3OCHO 33(4,29)-33(3,30) A |
| 249030.981 | CH3OCHO 20(5,16)-19(5,15) E |
| 249047.435 | CH3OCHO 20(5,16)-19(5,15) A |
| 249054.409 | c-C3H2 5(2,3)-4(3,2) |
| 249099.227 | 34SO2 30(4,26)-30(3,27) |
| 249107.185 | CH2CHCN 26(1,25)-25(1,24) |
| 249121.000 | unidentified |
| 249133.047 | OC34S 21-20 |
| 249142.279 | g-CH3CH2OH 15(0,15)-14(0,14) t=0-1 |
| 249158.549 | CH3CH2CN 37(6,32)-37(5,33) |
| 249162.745 | 33SO N,J=6,5-5,4 |
| 249167.000 | unidentified |
| 249174.000 | unidentified |
| 249184.736 | CH3CH2CN 33(6,27)-33(5,28) |
| 249192.864 | CH3OH 16(-3,14)-15(-4,12) E |
| 249213.175 | CH3CH2CN 29(1,29)-28(0,28) |
| 249247.000 | unidentified |
| 249323.932 | CH3CHO 13(2,12)-12(2,11) A-- |
| 249326.631 | CH3CHO 13(-2,12)-12(-2,11) E |
| 249365.000 | unidentified |
| 249397.000 | unidentified |
| 249404.737 | CH2CHCN 26(3,23)-25(3,22) 1v11 |
| 249419.904 | CH3OH 15(3,12)-15(2,13) A-+ |
| 249443.402 | CH3OH 7(4,4)-8(3,5) A-- |
| 249451.885 | CH3OH 7(4,3)-8(3,6) A++ |
| 249491.128 | CH3CH2CN 49(6,44)-49(5,45) |
| 249519.280 | CH2CHCN 26(1,25)-25(1,24) 1v15 |
| 249542.800 | CH2CHCN 27(0,27)-26(0,26) 2v11 |
| 249561.244 | CH3CH2CN 36(6,31)-36(5,32) |
| 249578.094 | CH3OCHO 20(6,15)-19(6,14) E |
| 249591.732 | CH3OCHO 20(6,15)-19(6,14) A |
| 249603.922 | CH3OCHO 33(5,29)-33(4,30) A |
| 249623.885 | c-C2H4O 5(5,0)-4(4,1) |
| 249633.879 | CH3CH213CN 28(10,*)-27(10,*) |
| 249650.186 | 33SO2 6(3,3)-6(2,4) |
| 249658.000 | unidentified |
| 249682.000 | unidentified |
| 249691.458 | CH3CH213CN 28(8,*)-27(8,*) |
| 249692.000 | unidentified |
| 249706.025 | CH3CH213CN 28(13,*)-27(13,*) |
| 249712.642 | CH313CH2CN 28(13,*)-27(13,*) |
| 249729.829 | CH2CHCN 26(1,25)-25(1,24) 1v11 |
| 249773.360 | CH3C15N 14(1)-13(1) |
| 249778.080 | CH3C15N 14(0)-13(0) |
| 249846.422 | CH313CH2CN 28(7,22)-27(7,21) |
| 249846.645 | CH313CH2CN 28(7,21)-27(7,20) |
| 249887.427 | CH3OH 14(3,11)-14(2,12) A-+ |
| 249903.000 | unidentified |
| 249907.901 | 33SO2 13(1,13)-12(0,12) |
| 249923.816 | CH3OCH3 15(1,14)-14(2,13) AA |
| 249923.860 | 13CH3CN 14(6)-13(6) |
| 249924.463 | CH3OCH3 15(1,14)-14(2,13) EE |
| 249925.110 | CH3OCH3 15(1,14)-14(2,13) AE+EA |
| 249936.385 | CH313CH2CN 28(17,*)-27(17,*) |
| 249954.732 | CH3CH213CN 28(6,23)-27(6,22) |
| 249959.609 | CH3CH213CN 28(6,22)-27(6,21) |
| 249973.273 | CH3CH2CN 35(6,30)-35(5,31) |
| 249975.454 | 13CH3CN 14(5)-13(5) |
| 250005.870 | CH3OCHO 27(1,26)-27(1,27) A |
| 250005.900 | CH3OCHO 27(1,26)-27(0,27) A |
| 250007.450 | CH3OCHO 27(2,26)-27(1,27) A |
| 250017.695 | 13CH3CN 14(4)-13(4) |
| 250027.000 | unidentified |
| 250038.000 | unidentified |
| 250050.567 | 13CH3CN 14(3)-13(3) |
| 250074.057 | 13CH3CN 14(2)-13(2) |
| 250088.154 | 13CH3CN 14(1)-13(1) |
| 250092.854 | 13CH3CN 14(0)-13(0) |
| 250161.680 | CH2NH 7(1,6)-7(0,7) |
| 250246.522 | CH3OCHO 20(3,17)-19(3,16) E |
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 |
|---|---|
| 261759.000 | unidentified |
| 261805.736 | CH3OH 2(1,1)-1(0,1) E |
| 261843.756 | SO N,J=6,7-5,6 |
| 261897.640 | CH3OCH3 14(5,9)-14(4,10) EE |
| 261899.788 | CH3OCH3 14(5,9)-14(4,10) AA |
| 261956.633 | CH3OCH3 15(5,11)-15(4,12) EE |
| 261959.638 | CH3OCH3 15(5,11)-15(4,12) AA |
| 262004.260 | C2H 3-2 J=7/2-5/2 F=4-3 |
| 262064.990 | C2H 3-2 J=5/2-3/2 F=3-2 |
| 262067.460 | C2H 3-2 J=5/2-3/2 F=2-1 |
| 262078.890 | C2H 3-2 J=5/2-3/2 F=2-2 |
| 262088.177 | CH3OCHO 16(10,6)-16(9,7) A |
| 262088.188 | CH3OCHO 16(10,7)-16(9,8) A |
| 262103.480 | HCOOH 12(0,12)-11(0,11) |
| 262108.000 | unidentified |
| 262144.895 | SO2 5(3,3)-5(2,4) 1v2 |
| 262154.300 | t-CH3CH2OH 13(2,12)-12(1,11) |
| 262154.740 | SiN 6-5 J=13/2-11/2 F=15/2-13/2 |
| 262155.540 | SiN 6-5 J=13/2-11/2 F=13/2-11/2 |
| 262156.080 | SiN 6-5 J=13/2-11/2 F=11/2-9/2 |
| 262172.531 | CH2CHCN 27(2,25)-26(2,24) 1v11 |
| 262183.751 | CH3CH2CN 29(4,25)-28(4,24) |
| 262208.610 | C2H 3-2 J=5/2-3/2 F=3-3 |
| 262222.858 | CH3CH2CN 6(5,1)-5(4,2) |
| 262222.858 | CH3CH2CN 6(5,2)-5(4,1) |
| 262224.203 | CH3OH 21(3,19)-21(2,20) A+- |
| 262256.893 | SO2 11(3,9)-11(2,10) |
| 262273.000 | unidentified |
| 262292.000 | unidentified |
| 262293.188 | 13CH3CH2CN 30(9,*)-29(9,*) |
| 262308.633 | CH3OCH3 14(5,10)-14(4,11) EA |
| 262311.019 | CH3OCH3 14(5,10)-14(4,11) AE |
| 262313.161 | CH3OCH3 14(5,10)-14(4,11) EE |
| 262316.664 | CH3OCH3 14(5,10)-14(4,11) AA |
| 262324.873 | CH3OCHO 21(6,16)-20(6,15) E |
| 262333.967 | SO2 4(4,0)-5(3,5) |
| 262340.570 | CH3OCHO 21(6,16)-20(6,15) A |
| 262351.000 | unidentified |
| 262359.000 | unidentified |
| 262362.287 | CH313CH2CN 29(2,27)-28(2,26) |
| 262368.291 | 18OCS 23-22 |
| 262384.537 | CH3OCH3 13(5,9)-13(4,9) EE |
| 262393.101 | CH3OCH3 13(5,8)-13(4,9) EA |
| 262393.520 | CH3OCH3 13(5,8)-13(4,9) EE |
| 262395.128 | CH3OCH3 13(5,8)-13(4,9) AA |
| 262462.000 | unidentified |
| 262463.577 | 13CH3CH2CN 30(7,24)-29(7,23) |
| 262463.914 | 13CH3CH2CN 30(7,23)-29(7,22) |
| 262473.000 | unidentified |
| 262487.490 | CH3OCHO 14(10,*)-14(9,*) A |
| 262498.000 | unidentified |
| 262518.000 | unidentified |
| 262524.897 | SO2 28(2,26)-29(1,29) |
| 262547.770 | CH2CO 13(0,13)-12(0,12) |
| 262596.643 | CH2CO 13(3,11)-12(3,10) |
| 262597.391 | CH2CO 13(3,10)-12(3,9) |
| 262599.761 | CH3OCHO 9(6,4)-8(5,4) E |
| 262618.909 | CH2CO 13(2,12)-12(2,11) |
| 262625.453 | CH3OCH3 13(5,9)-13(4,10) EE |
| 262629.746 | CH3OCH3 13(5,9)-13(4,10) AA |
| 262673.140 | HC13CCN 29-28 |
| 262698.703 | HCC13CN 29-28 |
| 262768.962 | CH3OCH3 12(5,7)-12,4,6) EE |
| 262769.484 | HNCO 12(1,12)-11(1,11) |
| 262769.870 | CH3OCH3 12(5,7)-12,4,6) AA |
| 262774.015 | CH3OCH3 8(2,6)-7(1,7) EE |
| 262776.841 | CH3OCH3 8(2,6)-7(1,7) AA |
| 262890.225 | CH3OCH3 12(5,8)-11(4,9) EE |
| 262895.447 | CH3OCH3 12(5,8)-11(4,9) AA |
| 262897.564 | CH3OCH3 12(5,7)-12(4,9) EE |
| 262913.026 | 13CH3OH 7(4,4)-8(3,5) A-- |
| 262920.316 | 13CH3OH 7(4,3)-8(3,6) A++ |
| 262960.100 | CH3CHO 14(0,14)-13(0,13) E |
| 262964.187 | CH3OCH3 27(5,23)-27(4,24) AE+EA |
| 262964.540 | CH3OCH3 27(5,23)-27(4,24) EE |
| 262964.893 | CH3OCH3 27(5,23)-27(4,24) AA |
| 262969.693 | SO2 25(8,18)-26(7,19) |
| 262981.360 | CH318OH 5(3,3)-5(2,4) A+- |
| 262987.360 | CH318OH 4(3,2)-4(2,3) A+- |
| 262988.270 | CH318OH 6(3,4)-6(2,5) A+- |
| 262990.043 | CH318OH 3(3,0)-3(2,1) A+- |
| 262999.769 | SO2 7(3,5)-7(2,6) 1v2 |
| 263003.988 | CH3CHO 14(0,14)-13(0,13) A++ |
| 263035.285 | CH3OCH3 11(5,7)-11(4,7) EA |
| 263042.827 | CH3OCH3 11(5,7)-11(4,7) EE |
| 263049.967 | CH3OCH3 11(5,6)-11(4,7) EE |
| 263050.431 | CH3OCH3 11(5,6)-11(4,7) AA |
| 263065.000 | unidentified |
| 263084.407 | 13CH3CH2CN 30(4,27)-29(4,26) |
| 263107.922 | CH3OCH3 11(5,7)-11(4,8) EE |
| 263113.378 | 13CH3OH 5(2,3)-4(1,3) E |
| 263113.799 | CH3OCH3 11(5,7)-11(4,8) AA |
| 263216.431 | SO2 45(5,41)-44(6,38) |
| 263249.833 | CH3OCH3 10(5,6)-10(4,6) EE |
| 263251.079 | CH3OCH3 10(5,5)-10(4,6) AE |
| 263255.648 | CH3OCH3 10(5,5)-10(4,6) EA |
| 263257.114 | CH3OCH3 10(5,5)-10(4,6) EE |
| 263257.613 | CH3OCH3 10(5,5)-10(4,6) AA |
| 263280.881 | CH3OCH3 10(5,6)-10(4,7) AE |
| 263281.379 | CH3OCH3 10(5,6)-10(4,7) EE |
| 263287.414 | CH3OCH3 10(5,6)-10(4,7) AA |
| 263288.660 | CH3OCH3 10(5,5)-10(4,7) EE |
| 263290.855 | CH3OCH3 10(5,5)-10(4,7) EA |
| 263306.048 | 13CH3OH 11(2,10)-10(3,7) A-- |
| 263330.000 | unidentified |
| 263377.225 | OS18O 14(3,12)-14(2,13) |
| 263377.812 | CH3NH2 8(0)E2+1 -7(1)E2+1 |
| 263399.160 | CH3OCH3 9(5,5)-9(4,5) EE |
| 263401.095 | CH3OCH3 9(5,4)-9(4,5) AE |
| 263403.663 | CH3OCH3 9(5,4)-9(4,5) EA |
| 263403.702 | CH2CHCN 28(2,27)-27(2,26) |
| 263406.626 | CH3OCH3 9(5,4)-9(4,5) EE |
| 263407.803 | CH3OCH3 9(5,4)-9(4,5) AA |
| 263411.382 | CH3OCH3 9(5,5)-9(4,6) EA |
| 263413.950 | CH3OCH3 9(5,5)-9(4,6) AE |
| 263415.126 | CH3OCH3 9(5,5)-9(4,6) EE |
| 263420.657 | CH3OCH3 9(5,5)-9(4,6) AA |
| 263436.115 | 34SO2 34(4,30)-34(4,31) |
| 263439.621 | 33SO2 13(3,11)-13(2,12) |
| 263472.358 | g-CH3CH2OH 15(3,12)-14(3,11) t=1-1 |
| 263507.112 | CH3OCH3 8(5,3)-8(4,4) AE |
| 263507.414 | CH3OCH3 8(5,3)-8(4,4) EA |
| 263511.479 | CH3OCH3 8(5,3)-8(4,4) EE |
| 263511.779 | CH3OCH3 8(5,4)-8(4,5) EA |
| 263512.082 | CH3OCH3 8(5,4)-8(4,5) AE |
| 263513.976 | CH3OCH3 8(5,3)-8(4,4) AA |
| 263514.578 | CH3OCH3 8(5,4)-8(4,5) EE |
| 263516.236 | CH3CH2CN 30(2,29)-29(2,29) |
| 263518.946 | CH3OCH3 8(5,4)-8(4,5) AA |
| 263542.225 | NH2CHO 13(1,13)-12(1,12) |
| 263543.959 | SO2 30(3,27)-30(2,28) |
| 263578.388 | CH3OCH3 7(5,2)-7(4,3) EA |
| 263579.441 | CH3OCH3 7(5,2)-7(4,3) AE |
| 263581.155 | CH3OCH3 7(5,3)-7(4,4) AE |
| 263582.259 | CH3OCH3 7(5,3)-7(4,4) EA |
| 263582.803 | CH3OCH3 7(5,2)-7(4,3) EE |
| 263584.846 | CH3OCH3 7(5,3)-7(4,4) EE |
| 263586.494 | CH3OCH3 7(5,2)-7(4,3) AA |
| 263588.158 | CH3OCH3 7(5,3)-7(4,4) AA |
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 |
|---|---|
| 263377.225 | OS18O 14(3,12)-14(2,13) |
| 263377.812 | CH3NH2 8(0)E2+1 -7(1)E2+1 |
| 263399.160 | CH3OCH3 9(5,5)-9(4,5) EE |
| 263401.095 | CH3OCH3 9(5,4)-9(4,5) AE |
| 263403.663 | CH3OCH3 9(5,4)-9(4,5) EA |
| 263403.702 | CH2CHCN 28(2,27)-27(2,26) |
| 263406.626 | CH3OCH3 9(5,4)-9(4,5) EE |
| 263407.803 | CH3OCH3 9(5,4)-9(4,5) AA |
| 263411.382 | CH3OCH3 9(5,5)-9(4,6) EA |
| 263413.950 | CH3OCH3 9(5,5)-9(4,6) AE |
| 263415.126 | CH3OCH3 9(5,5)-9(4,6) EE |
| 263420.657 | CH3OCH3 9(5,5)-9(4,6) AA |
| 263436.115 | 34SO2 34(4,30)-34(4,31) |
| 263439.621 | 33SO2 13(3,11)-13(2,12) |
| 263472.358 | g-CH3CH2OH 15(3,12)-14(3,11) t=1-1 |
| 263507.112 | CH3OCH3 8(5,3)-8(4,4) AE |
| 263507.414 | CH3OCH3 8(5,3)-8(4,4) EA |
| 263511.479 | CH3OCH3 8(5,3)-8(4,4) EE |
| 263511.779 | CH3OCH3 8(5,4)-8(4,5) EA |
| 263512.082 | CH3OCH3 8(5,4)-8(4,5) AE |
| 263513.976 | CH3OCH3 8(5,3)-8(4,4) AA |
| 263514.578 | CH3OCH3 8(5,4)-8(4,5) EE |
| 263516.236 | CH3CH2CN 30(2,29)-29(2,29) |
| 263518.946 | CH3OCH3 8(5,4)-8(4,5) AA |
| 263542.225 | NH2CHO 13(1,13)-12(1,12) |
| 263543.959 | SO2 30(3,27)-30(2,28) |
| 263578.388 | CH3OCH3 7(5,2)-7(4,3) EA |
| 263579.441 | CH3OCH3 7(5,2)-7(4,3) AE |
| 263581.155 | CH3OCH3 7(5,3)-7(4,4) AE |
| 263582.259 | CH3OCH3 7(5,3)-7(4,4) EA |
| 263582.803 | CH3OCH3 7(5,2)-7(4,3) EE |
| 263584.846 | CH3OCH3 7(5,3)-7(4,4) EE |
| 263586.494 | CH3OCH3 7(5,2)-7(4,3) AA |
| 263588.158 | CH3OCH3 7(5,3)-7(4,4) AA |
| 263624.890 | CH3OCH3 6(5,1)-6(4,2) EA |
| 263626.601 | CH3OCH3 6(5,1)-6(4,2) AE |
| 263627.056 | CH3OCH3 6(5,2)-6(4,3) AE |
| 263628.767 | CH3OCH3 6(5,2)-6(4,3) EA |
| 263629.417 | CH3OCH3 6(5,1)-6(4,2) EE |
| 263631.363 | CH3OCH3 6(5,2)-6(4,3) EE |
| 263633.724 | CH3OCH3 6(5,1)-6(4,2) AA |
| 263634.179 | CH3OCH3 6(5,2)-6(4,3) AA |
| 263653.326 | CH3OCH3 5(5,0)-5(4,1) EA |
| 263655.248 | CH3OCH3 5(5,0)-5(4,1) AE |
| 263655.339 | CH3OCH3 5(5,1)-5(4,2) AE |
| 263657.260 | CH3OCH3 5(5,1)-5(4,2) AE |
| 263657.923 | CH3OCH3 5(5,0)-5(4,1) EE |
| 263659.890 | CH3OCH3 5(5,1)-5(4,2) EE |
| 263662.424 | CH3OCH3 5(5,0)-5(4,1) AA |
| 263662.565 | CH3OCH3 5(5,1)-5(4,2) AA |
| 263744.000 | unidentified |
| 263748.630 | HNCO 12(0,12)-11(0,11) |
| 263749.414 | AlF 8-7 |
| 263792.301 | HCCCN 29-28 |
| 263810.807 | CH3CH2CN 29(2,27)-28(2,26) |
| 263973.327 | CH313CH2CN 31(1,31)-30(1,30) |
| 264020.584 | CH313CH2CN 31(0,31)-30(0,30) |
| 264240.971 | CH313CH2CN 29(3,26)-28(3,25) |
| 264270.129 | H2CO 10(1,9)-10(1,10) |
| 264330.000 | unidentified |
| 264439.588 | HCCCN 29-28 1v7 =1e |
| 264451.380 | H13CCCN 30-29 |
| 264483.876 | CH3CH213CN 31(0,31)-30(0,30) |
| 264693.665 | HNCO 12(1,11)-11(1,10) |
| 264747.883 | CH3CH2CN 30(1,29)-29(1,28) |
| 264787.925 | 13CH3CH2CN 30(4,26)-29(4,25) |
| 264817.247 | HCCCN 29-28 1v7 =1f |
| 265024.851 | CH3OCHO 21(6,15)-20(6,14) A |
| 265176.000 | unidentified |
| 265200.000 | unidentified |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 15.251 | 399.437 |
| 0 | 1 | 15.251 | 399.437 |
| 0 | 2 | 15.251 | 399.437 |
| 0 | 3 | 15.251 | 399.437 |
| 1 | 0 | 14.438 | 399.015 |
| 1 | 1 | 14.438 | 399.015 |
| 1 | 2 | 14.438 | 399.015 |
| 1 | 3 | 14.438 | 399.015 |
| 2 | 0 | 17.884 | 383.880 |
| 2 | 1 | 17.884 | 383.880 |
| 2 | 2 | 17.884 | 383.880 |
| 2 | 3 | 17.884 | 383.880 |
| 3 | 0 | 17.981 | 388.903 |
| 3 | 1 | 17.981 | 388.903 |
| 3 | 2 | 17.981 | 388.903 |
| 3 | 3 | 17.974 | 388.922 |