2011.0.00307.S/2011.0.00307.S_2012-10-03/2011.0.00307.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 | 224802.5 ~ 226677.0 | -488.281 | 1875.000000 | 1.0 x 0.8, 39.4 |
| 1 | TOPO | 3840 | 223323.0 ~ 225197.5 | -488.281 | 1875.000000 | 1.0 x 0.8, 38.5 |
| 2 | TOPO | 3840 | 241000.7 ~ 242875.3 | 488.281 | 1875.000000 | 1.0 x 0.8, 40.4 |
| 3 | TOPO | 3840 | 239124.7 ~ 240999.3 | 488.281 | 1875.000000 | 1.0 x 0.8, 39.6 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | 3c454.3 | 22:53:57.747936 | +16.08.53.56104 | J2000 | 30000 |
| 2 | Neptune | 22:14:55.560579 | -11.31.33.15816 | J2000 | 36000 |
| 3 | J2236+284 | 22:36:22.470840 | +28.28.57.41328 | J2000 | 6000 |
| 4 | PSSJ2322+1944 | 23:22:07.200000 | +19.44.22.92000 | J2000 | 95616 |
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 |
|---|---|
| 224878.486 | CH2CHCN 8(3,5)-8(2,6) |
| 224888.371 | CH3CH2CN 7(4,4)-6(3,3) |
| 224894.492 | CH3CH2CN 7(4,3)-6(3,4) |
| 224946.040 | g-CH3CH2OH 13(8,*)-12(8,*) t=1-1 |
| 224951.610 | CH3CHO 16(-3,13)-16(-2,14) E t=1 |
| 225085.440 | HCOOH 10(4,7)-9(4,6) |
| 225091.210 | HCOOH 10(4,6)-9(4,5) |
| 225101.000 | unidentified |
| 225109.881 | g-CH3CH2OH 13(6,*)-12(6,*) t=1-1 |
| 225130.505 | g-CH3CH2OH 13(8,*)-12(8,*) t=0-0 |
| 225139.000 | unidentified |
| 225153.689 | SO2 13(2,12)-13(1,13) |
| 225170.614 | g-CH3CH2OH 13(7,*)-12(7,*) t=0-0 |
| 225202.572 | CH3OCH3 24(4,21)-24(3,22) AE+EA |
| 225204.001 | CH3OCH3 24(4,21)-24(3,22) EE |
| 225205.429 | CH3OCH3 24(4,21)-24(3,22) AA |
| 225206.505 | CH2CHCN 6(3,3)-6(2,4) |
| 225220.246 | CH3CHO 15(3,13)-15(2,14) A+- t=1 |
| 225227.000 | unidentified |
| 225229.253 | t-CH3CH2OH 17(2,15)-16(3,14) |
| 225236.120 | CH3CH2CN 25(4,21)-24(4,20) |
| 225248.812 | g-CH3CH2OH 13(6,*)-12(6,*) t=0-0 |
| 225258.000 | unidentified |
| 225267.000 | unidentified |
| 225278.851 | g-CH3CH2OH 13(5,*)-12(5,*) t=1-1 |
| 225297.000 | unidentified |
| 225307.834 | CH3CH2CN 12(3,9)-11(2,10) |
| 225317.145 | CH3CH2CN 23(2,22)-22(1,21) |
| 225354.566 | CH2CHCN 3(3,0)-3(2,1) |
| 225371.927 | CH2CHCN 3(3,1)-3(2,2) |
| 225399.733 | g-CH3CH2OH 13(5,9)-12(5,8) t=0-0 |
| 225404.089 | g-CH3CH2OH 13(5,8)-12(5,7) t=0-0 |
| 225408.671 | CH2CHCN 5(3,3)-5(2,4) |
| 225413.628 | OC34S 19-18 |
| 225448.046 | CH2CHCN 6(3,4)-6(2,5) |
| 225468.366 | c-C2H4O 5(4,2)-4(3,1) |
| 225476.638 | OS18O 12(1,12)-11(0,11) |
| 225508.841 | CH2CHCN 7(3,5)-7(2,6) |
| 225511.270 | CH3CHO 12(3,9)-11(3,8) E t=2 |
| 225512.540 | HCOOH 10(3,7)-9(3,6) |
| 225513.430 | CH3CHO 12(1,12)-11(1,11) A++ t=2 |
| 225554.550 | CH2NH 1(1,1)-0(0,0) |
| 225583.000 | unidentified |
| 225591.000 | unidentified |
| 225598.770 | CH3OCH3 12(1,12)-11(0,11) EA+AE |
| 225599.120 | CH3OCH3 12(1,12)-11(0,11) EE |
| 225599.469 | CH3OCH3 12(1,12)-11(0,11) AA |
| 225608.778 | CH3OCHO 19(3,17)-18(3,16) E |
| 225618.712 | CH3OCHO 19(3,17)-18(3,16) A |
| 225625.063 | CH3OCHO 26(9,18)-26(8,19) E |
| 225648.715 | CH3OCHO 26(9,18)-26(8,19) A |
| 225659.841 | CH2DCN 13(5,*)-12(5,*) |
| 225697.781 | H2CO 3(1,2)-2(1,1) |
| 225723.787 | CH2DCN 13(3,11)-12(3,10) |
| 225724.071 | CH2DCN 13(3,10)-12(3,9) |
| 225726.557 | CH2DCN 13(2,12)-12(2,11) |
| 225744.800 | unidentified |
| 225751.000 | unidentified |
| 225756.300 | unidentified |
| 225767.400 | unidentified |
| 225781.517 | CH2DCN 13(2,11)-12(2,10) |
| 225784.600 | unidentified |
| 225803.100 | unidentified |
| 225824.330 | HCOOH 31(3,28)-31(3,29) |
| 225835.938 | g-CH3CH2OH 5(3,3)-5(2,3) t=1-0 |
| 225837.791 | 13CH3CH2CN 26(1,25)-25(1,24) |
| 225840.800 | unidentified |
| 225850.800 | unidentified |
| 225851.000 | unidentified |
| 225853.841 | D15NC 3-2 |
| 225896.720 | HDO 3(1,2)-2(2,1) |
| 225900.736 | CH3OCHO 6(6,0)-5(5,0) E |
| 225915.800 | unidentified |
| 225928.598 | CH3OCHO 6(6,1)-5(5,0) A |
| 225928.613 | CH3OCHO 6(6,0)-5(5,1) A |
| 225934.600 | unidentified |
| 225937.239 | OS18O 14(2,13)-14(1,14) |
| 225944.600 | unidentified |
| 226035.600 | unidentified |
| 226043.182 | c-C2H4O 7(1,6)-6(2,5) |
| 226058.400 | unidentified |
| 226072.144 | c-C2H4O 7(2,6)-6(1,5) |
| 226077.705 | CH3OCHO 10(3,7)-9(1,8) E |
| 226090.200 | unidentified |
| 226094.000 | unidentified |
| 226094.019 | N2O 9-8 |
| 226125.616 | CH3OCHO 10(3,7)-9(1,8) A |
| 226217.000 | unidentified |
| 226233.400 | unidentified |
| 226256.886 | CH2CHCN 24(2,23)-23(2,22) |
| 226264.653 | g-CH3CH2OH 21(4,18)-21(3,18) t=1-0 |
| 226300.010 | SO2 14(3,11)-14(2,12) |
| 226332.519 | CN 2-1 J=3/2-3/2 F=3/2-5/2 |
| 226341.919 | CN 2-1 J=3/2-3/2 F=5/2-3/2 |
| 226346.124 | CH3OCH3 14(1,13)-13(2,12) AA |
| 226346.948 | CH3OCH3 14(1,13)-13(2,12) EE |
| 226347.772 | CH3OCH3 14(1,13)-13(2,12) AE+EA |
| 226359.987 | CN 2-1 J=3/2-3/2 F=5/2-5/2 |
| 226384.000 | unidentified |
| 226435.502 | CH3OCHO 25(9,16)-25(8,17) A |
| 226454.110 | HC13CCN 25-24 |
| 226467.745 | CH3OCHO 25(9,16)-25(8,17) E |
| 226476.082 | HCC13CN 25-24 |
| 226487.236 | CH3CHO 13(0,13)-12(-1,12) E |
| 226491.335 | CH3OCH3 22(1,21)-22(0,22) AE+EA |
| 226495.523 | CH3OCH3 22(1,21)-22(0,22) EE |
| 226499.711 | CH3OCH3 22(1,21)-22(0,22) AA |
| 226508.274 | SO2 41(5,37)-40(6,34) |
| 226538.674 | CH3OD 5(0,5)-4(0,4) A++ |
| 226548.650 | CH2NH 6(1,5)-6(0,6) |
| 226551.624 | CH3CHO 12(0,12) - 11(0,11) E |
| 226592.732 | CH3CHO 12(0,12) - 11(0,11) A++ |
| 226603.236 | CH3CH213CN 25(3,22)-24(3,21) |
| 226616.520 | CN 2-1 J=3/2-1/2 F=1/2-3/2 |
| 226632.176 | CN 2-1 J=3/2-1/2 F=3/2-3/2 |
| 226659.543 | CN 2-1 J=3/2-1/2 F=5/2-3/2 |
| 226661.736 | t-CH3CH2OH 10(2,9)-9(1,8) |
| 226663.685 | CN 2-1 J=3/2-1/2 F=1/2-1/2 |
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 |
|---|---|
| 223326.043 | CH2CN 11(1,10)-10(1,9) J=23/2-21/2 |
| 223332.021 | 13CH3OH 6(1,5)-7(2,6) A-- t=1 |
| 223332.268 | CH3CH213CN 25(5,20)-24(5,19) |
| 223378.583 | 33SO2 13(2,12)-13(1,13) |
| 223385.326 | CH3CH2CN 26(1,26)-25(1,25) |
| 223406.886 | CH3OCH3 26(2,24)-26(1,25) AE+EA |
| 223409.478 | CH3OCH3 26(2,24)-26(1,25) EE |
| 223412.069 | CH3OCH3 26(2,24)-26(1,25) AA |
| 223422.300 | CH2DOH 5(2,4)-4(2,3) e0 |
| 223422.500 | unidentified |
| 223434.468 | SO2 27(6,20)-28(7,21) |
| 223452.500 | NH2CHO 11(1,11)-10(1,10) |
| 223465.322 | CH3OCHO 11(4,8)-10(3,7) E |
| 223472.230 | H13COOH 10(2,9)-9(2,8) |
| 223483.000 | unidentified |
| 223490.700 | unidentified |
| 223512.600 | unidentified |
| 223512.763 | CH3CH213CN 25(4,22)-24(4,21) |
| 223534.400 | unidentified |
| 223553.585 | CH3CH2CN 26(0,26)-25(0,25) |
| 223584.800 | unidentified |
| 223591.869 | CH3OCHO 43(8,35)-43(7,36) A |
| 223594.366 | CH313CH2CN 25(4,22)-24(4,21) |
| 223617.300 | unidentified |
| 223624.577 | CH3OCHO 37(8,30)-37(7,31) E |
| 223634.748 | CH3OCHO 37(8,30)-37(7,31) A |
| 223642.200 | unidentified |
| 223650.097 | CH3CHO 12(-1,12) - 11(-1,11) E |
| 223660.610 | CH3CHO 12(1,12) - 11(1,11) A++ |
| 223672.000 | unidentified |
| 223675.500 | unidentified |
| 223680.000 | unidentified |
| 223684.608 | (CH3)2CO 17(6,11)-16(7,10) AE |
| 223684.608 | (CH3)2CO 17(6,11)-16(7,10) EA |
| 223692.003 | (CH3)2CO 17(7,11)-16(6,10) EA |
| 223692.103 | (CH3)2CO 17(7,11)-16(6,10) AE |
| 223694.800 | unidentified |
| 223707.120 | CH2CHCN 11(3,8)-11(2,9) |
| 223716.000 | unidentified |
| 223718.000 | unidentified |
| 223722.400 | unidentified |
| 223733.800 | unidentified |
| 223747.300 | unidentified |
| 223753.944 | OS18O 14(3,11)-14(2,12) |
| 223755.800 | unidentified |
| 223767.585 | (CH3)2CO 17(6,11)-16(7,10) EE |
| 223773.512 | 13CH3CH2CN 26(2,25)-25(2,24) |
| 223775.252 | (CH3)2CO 17(7,11)-16(6,10) EE |
| 223796.000 | unidentified |
| 223800.460 | H13COOH 8(2,7)-8(1,8) |
| 223812.400 | unidentified |
| 223821.594 | CH3OCHO 35(7,29)-35(6,30) E |
| 223838.800 | unidentified |
| 223845.300 | unidentified |
| 223854.123 | CH3OCHO 35(7,29)-35(6,30) A |
| 223858.000 | unidentified |
| 223866.000 | unidentified |
| 223883.573 | SO2 6(4,2)-7(3,5) |
| 223915.560 | HCOOH 10(2,9)-9(2,8) |
| 223933.734 | CH3CH2CN 25(3,23)-24(3,22) |
| 223955.600 | unidentified |
| 223964.200 | unidentified |
| 223967.000 | unidentified |
| 223970.600 | unidentified |
| 223976.000 | unidentified |
| 224002.121 | CH3CH2CN 25(10,* )-24(10,* ) |
| 224003.440 | CH3CH2CN 25(9,* )-24(9,* ) |
| 224017.539 | CH3CH2CN 25(11,* )-24(11,* ) |
| 224021.766 | CH3OCHO 18(6,13)-17(6,12) E |
| 224024.091 | CH3OCHO 18(6,13)-17(6,12) A |
| 224028.141 | CH3CH2CN 25(6,* )-24(6,* ) |
| 224030.680 | NaCN 14(1,13)-13(1,12) |
| 224045.749 | CH3CH2CN 25(12,* )-24(12,* ) |
| 224082.680 | NaCN 14(2,12)-13(2,11) |
| 224084.280 | CH3CH2CN 25(13,* )-24(13,* ) |
| 224088.193 | CH3CH2CN 25(7,19)-24(7,18) |
| 224088.229 | CH3CH2CN 25(7,18)-24(7,17) |
| 224131.512 | CH3CH2CN 25(14,* )-24(14,* ) |
| 224144.510 | g-CH3CH2OH 8(7,*)-8(6,*) t=0-1 |
| 224167.899 | CH3OCHO 27(9,19)-27(8,20) E |
| 224173.380 | CH3OCHO 27(9,19)-27(8,20) A |
| 224186.346 | CH3CH2CN 25(15,* )-24(15,* ) |
| 224206.606 | CH3CH2CN 25(6,20)-24(6,19) |
| 224208.082 | CH3CH2CN 25(6,19)-24(6,18) |
| 224231.694 | CH3CH2CN 26(1,26)-25(0,25) |
| 224232.160 | NaCN 15(1,15)-14(1,14) |
| 224248.007 | CH3CH2CN 25(16,*)-24(16,*) |
| 224264.833 | SO2 20(2,16)-19(3,17) |
| 224313.084 | CH3OCHO 18(5,14)-17(5,13) E |
| 224315.934 | CH3CH2CN 25(17,*)-24(17,*) |
| 224327.109 | CH2CO 11(1,10)-10(1,9) |
| 224328.310 | CH3OCHO 18(5,14)-17(5,13) A |
| 224354.215 | l-C3H 2S J=19/2-17/2 1v4 |
| 224377.000 | unidentified |
| 224389.709 | CH3CH2CN 25(18,*)-24(18,*) |
| 224398.000 | unidentified |
| 224409.000 | unidentified |
| 224419.821 | CH3CH2CN 25(5,21)-24(5,20) |
| 224458.856 | CH3CH2CN 25(5,20)-24(5,19) |
| 224469.011 | CH3CH2CN 25(19,*)-24(19,*) |
| 224481.000 | unidentified |
| 224490.000 | unidentified |
| 224493.000 | unidentified |
| 224502.000 | unidentified |
| 224553.589 | CH3CH2CN 25(20,*)-24(20,*) |
| 224563.333 | CH3CHO 17(-2,16)-17(-1,17) E |
| 224582.293 | CH3OCHO 18(6,12)-17(6,11) E |
| 224609.365 | CH3OCHO 18(6,12)-17(6,11) A |
| 224638.704 | CH3CH2CN 25(4,22)-24(4,21) |
| 224643.239 | CH3CH2CN 25(21,*)-24(21,*) |
| 224656.971 | CH3CHO 12(3,9)-12(2,10) A-+ |
| 224699.714 | CH3OH 20(-2,19)-19(-3,17) E |
| 224714.187 | C17O 2-1 F=9/2-7/2 |
| 224714.385 | C17O 2-1 |
| 224715.310 | C17O 2-1 F=7/2-7/2 |
| 224771.000 | unidentified |
| 224878.486 | CH2CHCN 8(3,5)-8(2,6) |
| 224888.371 | CH3CH2CN 7(4,4)-6(3,3) |
| 224894.492 | CH3CH2CN 7(4,3)-6(3,4) |
| 224946.040 | g-CH3CH2OH 13(8,*)-12(8,*) t=1-1 |
| 224951.610 | CH3CHO 16(-3,13)-16(-2,14) E t=1 |
| 225085.440 | HCOOH 10(4,7)-9(4,6) |
| 225091.210 | HCOOH 10(4,6)-9(4,5) |
| 225101.000 | unidentified |
| 225109.881 | g-CH3CH2OH 13(6,*)-12(6,*) t=1-1 |
| 225130.505 | g-CH3CH2OH 13(8,*)-12(8,*) t=0-0 |
| 225139.000 | unidentified |
| 225153.689 | SO2 13(2,12)-13(1,13) |
| 225170.614 | g-CH3CH2OH 13(7,*)-12(7,*) t=0-0 |
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 |
|---|---|
| 241016.088 | C34S 5-4 |
| 241071.005 | CH313CH2CN 27(6,22)-26(6,21) |
| 241075.523 | CH313CH2CN 27(6,21)-26(6,20) |
| 241113.000 | unidentified |
| 241130.000 | unidentified |
| 241142.680 | CH3OH 22(-6,16)-23(-5,18) E |
| 241146.200 | HCOOH 11(0,11)-10(0,10) |
| 241159.144 | CH3OH 5(4,2)4(4,1) E t=1 |
| 241166.564 | CH3OH 5(3,3)-4(3,2) E t=1 |
| 241178.426 | CH3OH 5(4,1)-4(4,0) A++ t=1 |
| 241178.426 | CH3OH 5(4,2)-4(4,1) A-- t=1 |
| 241179.862 | CH3OH 5(-3,2)-4(-3,1) E t=1 |
| 241184.167 | CH3OH 5(-4,1)-4(-4,0) E t=1 |
| 241187.417 | CH3OH 5(-2,3)-4(-2,2) E t=1 |
| 241192.851 | CH3OH 5(2,3)4(2,2) A++ t=1 |
| 241196.427 | CH3OH 5(2,4)-4(2,3) A-- t=1 |
| 241198.262 | CH3OH 5(3,3)-4(3,2) A++ t=1 |
| 241198.269 | CH3OH 5(3,2)-4(3,1) A-- t=1 |
| 241203.710 | CH3OH 5(1,5)-4(1,4) E t=1 |
| 241206.039 | CH3OH 5(0,5)-4(0,4) E t=1 |
| 241210.733 | CH3OH 5(2,4)-4(2,,3) E t=1 |
| 241238.108 | CH3OH 5(-1,4)-4(-1,3) E t=1 |
| 241253.885 | CH3CH213CN 27(5,23)-26(5,22) |
| 241267.822 | CH3OH 5(0,5)-4(0,4) A++ t=1 |
| 241289.000 | unidentified |
| 241327.000 | unidentified |
| 241345.839 | CH2CN 12(0,12)-11(0,11) J=23/2-21/2 |
| 241353.326 | CH2CN 12(3) -11(3) J=23/2-21/2 |
| 241354.221 | CH313CH2CN 27(5,23)-26(5,22) |
| 241364.120 | CH3OH 5(1,4)-4(1,3) A-- t=2 |
| 241365.408 | CH2CHCN 19(3,17)-20(0,20) |
| 241381.499 | CH2CN 12(3) -11(3) J=25/2-23/2 |
| 241386.026 | CH2CN 12(2,11)-11(2,10) J=23/2-21/2 |
| 241391.395 | CH2CN 12(2,11)-11(2,10) J=25/2-23/2 |
| 241420.880 | HCO 10(0,10)-9(1,9) 21/2-19/2 |
| 241436.182 | CH3OCHO 28(2,26)-28(2,27) A |
| 241437.060 | CH3OCHO 28(2,26)-28(1,27) A |
| 241441.265 | CH3OH 5(1,4)-4(1,3) A-- t=1 |
| 241449.299 | CH3CH213CN 27(4,24)-26(4,23) |
| 241449.986 | CH313CH2CN 27(5,22)-26(5,21) |
| 241464.034 | CH3OCHO 28(3,26)-28(2,27) A |
| 241478.582 | NH2CN 12(1,11)-11(1,10) |
| 241492.550 | CH2CN 12(2,10)-11(2,9) J=23/2-21/2 |
| 241501.243 | CH3NH2 5(2)E1-1 -5(1)E1-1 |
| 241509.053 | 34SO2 16(1,15)-15(2,14) |
| 241523.801 | CH3OCH3 5(3,2)-4(2,3) AE |
| 241528.320 | CH3OCH3 5(3,2)-4(2,3) EA |
| 241528.710 | CH3OCH3 5(3,2)-4(2,3) EE |
| 241531.009 | CH3OCH3 5(3,2)-4(2,3) AA |
| 241534.000 | unidentified |
| 241561.550 | HDO 2(1,1)-2(1,2) |
| 241581.488 | NH2CHO 21(2,19)-20(3,18) |
| 241590.120 | CH3OH 25(3,22)-25(2,23) A-+ |
| 241615.779 | SO2 5(2,4)-4(1,3) |
| 241625.870 | CH3CH2CN 27(3,25)-26(3,24) |
| 241635.798 | CH3OCH3 21(3,18)-20(4,17) AA |
| 241637.321 | CH3OCH3 21(3,18)-20(4,17) EE |
| 241638.824 | CH3OCH3 21(3,18)-20(4,17) AE |
| 241638.844 | CH3OCH3 21(3,18)-20(4,17) AE+EA |
| 241638.846 | CH3OCH3 21(3,18)-20(4,17) EA |
| 241700.168 | CH3OH 5(0,5)-4(0,4) E |
| 241719.000 | unidentified |
| 241732.000 | unidentified |
| 241737.567 | CH2CHCN 25(2,23)-24(2,22) |
| 241739.900 | unidentified |
| 241767.247 | CH3OH 5(-1,5)-4(-1,4) E |
| 241774.037 | HNCO 11(0,11)-10(0,10) |
| 241791.367 | CH3OH 5(0,5)-4(0,4) A+ |
| 241806.521 | CH3OH 5(4,1)-4(4,0) A++ |
| 241806.521 | CH3OH 5(4,2)-4(4,1) A-- |
| 241813.248 | CH3OH 5(-4,2)-4(-4,1) E |
| 241829.629 | CH3OH 5(4,1)-4(4,0) E |
| 241832.716 | CH3OH 5(3,3)-4(3,2) A++ |
| 241833.104 | CH3OH 5(3,2)-4(3,1) A-- |
| 241842.287 | CH3OH 5(2,4)-4(2,3) A-- |
| 241843.608 | CH3OH 5(3,2)-4(3,1) E |
| 241852.299 | CH3OH 5(-3,3)-4(-3,2) E |
| 241854.860 | Al37Cl 17-16 |
| 241879.038 | CH3OH 5(1,4)-4(1,3) E |
| 241887.678 | CH3OH 5(2,3)-4(2,2) A++ |
| 241904.158 | CH3OH 5(-2,4)-4(-2,3) E |
| 241904.643 | CH3OH 5(2,3)-4(2,2) E |
| 241922.546 | CH3CH2CN 27(10,* )-26(10,* ) |
| 241932.175 | CH3CH2CN 27(9,* )-26(9,* ) |
| 241933.160 | CH3CH2CN 27(11,* )-26(11,* ) |
| 241946.245 | CH3OCH3 13(1,13)-12(0,12) AE+EA |
| 241946.537 | CH3OCH3 13(1,13)-12(0,12) EE |
| 241946.830 | CH3OCH3 13(1,13)-12(0,12) AA |
| 241959.049 | CH3CH2CN 27(12,* )-26(12,* ) |
| 241970.442 | CH3CH2CN 27(6,* )-26(6,* ) |
| 241980.000 | unidentified |
| 241985.446 | 34SO2 8(3,5)-8(2,5) |
| 241997.101 | CH3CH2CN 27(13,* )-26(13,* ) |
| 242017.000 | unidentified |
| 242045.285 | CH3CH2CN 27(14,* )-26(14,* ) |
| 242052.483 | CH3CH2CN 27(7,21)-26(7,20) |
| 242052.583 | CH3CH2CN 27(7,20)-26(7,19) |
| 242068.665 | NH2CHO 21(3,18)-21(2,19) |
| 242073.408 | NH2CHO 16(1,15)-15(2,14) |
| 242102.219 | CH3CH2CN 27(15,* )-26(15,* ) |
| 242106.023 | CH3CHO 13(-1,13)-12(-1,12) E |
| 242118.143 | CH3CHO 13(1,13)-12(1,12) A++ |
| 242143.000 | unidentified |
| 242159.200 | CH2CHCN 10(2,8)-9(1,9) |
| 242166.935 | CH3CH2CN 27(16,* )-26(16,* ) |
| 242175.455 | g-CH3CH2OH 14(11,3)-13(11,2) t=1-1 |
| 242206.974 | CH3CH2CN 27(6,22)-26(6,21) |
| 242210.413 | CH3CH2CN 27(6,21)-26(6,20) |
| 242215.792 | g-CH3CH2OH 13(3,10)-13(2,12) t=1-0 |
| 242221.277 | g-CH3CH2OH 14(9,5)-13(9,4) t=1-1 |
| 242221.277 | g-CH3CH2OH 14(9,6)-13(9,5) t=1-1 |
| 242229.000 | unidentified |
| 242238.732 | CH3CH2CN 27(17,* )-26(17,*) |
| 242261.955 | CH3NH2 6(2)B2 -6(1)B1 |
| 242283.000 | unidentified |
| 242309.307 | CH2CO 12(4,9)-11(4,8) |
| 242309.308 | CH2CO 12(4,8)-11(4,7) |
| 242317.090 | CH3CH2CN 27(18,* )-26(18,*) |
| 242349.842 | g-CH3CH2OH 14(7,*)-13(7,*) t=1-1 |
| 242360.000 | unidentified |
| 242373.176 | 13CH3OH 4(2,3)-5(1,4) A-- |
| 242375.380 | CH2CO 12(0,12)-11(0,11) |
| 242398.458 | CH2CO 12(3,10)-11(3,9) |
| 242398.956 | CH2CO 12(3,9)-11(3,8) |
| 242424.606 | CH2CO 12(2,11)-11(2,10) |
| 242435.425 | O13CS 20-19 |
| 242446.125 | CH3OH 14(-1,14)-13(-2,12) E |
| 242470.399 | CH3CH2CN 27(5,23)-26(5,22) |
| 242491.310 | CH3OH 24(3,21)-24(2,22) A-+ |
| 242512.000 | unidentified |
| 242536.214 | CH2CO 12(2,10)-11(2,9) |
| 242547.326 | CH3CH2CN 27(5,22)-26(5,21) |
| 242625.693 | g-CH3CH2OH 14(6,*)-13(6,*) t=0-0 |
| 242639.717 | HNCO 11(1,10)-10(1,9) |
| 242664.690 | CH3CH2CN 27(4,24)-26(4,23) |
| 242685.010 | g-CH3CH2OH 14(5,10)-13(5,9) t=1-1 |
| 242693.030 | g-CH3CH2OH 14(5,9)-13(5,8) t=1-1 |
| 242753.807 | CH3CH2CN 9(4,6)-8(3,5) |
| 242770.099 | g-CH3CH2OH 14(3,12)-13(3,11) t=1-1 |
| 242778.000 | unidentified |
| 242839.000 | unidentified |
| 242870.574 | g-CH3CH2OH 14(3,12)-13(3,11) t=0-0 |
| 242871.513 | CH3OCHO 19(5,14)-18(5,13) E |
| 242872.861 | SO2 12(3,9)-12(2,10) 1v2 |
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 |
|---|---|
| 239128.550 | S18O N,J=6,6-5,5 |
| 239133.311 | CH3CN 13(1)-12(1) |
| 239137.914 | CH3CN 13(0)-12(0) |
| 239168.000 | unidentified |
| 239169.952 | CH3CH213CN 28(1,28)-27(1,27) |
| 239179.278 | CH3CCH 14(4)-13(4) |
| 239192.030 | CH2CHCN 26(1,26)-25(1,25) 1v15 |
| 239199.653 | CH2CHCN 26(1,26)-25(1,25) 1v11 |
| 239211.212 | CH3CCH 14(3)-13(3) |
| 239234.032 | CH3CCH 14(2)-13(2) |
| 239247.727 | CH3CCH 14(1)-13(1) |
| 239252.292 | CH3CCH 14(0)-13(0) |
| 239278.548 | CH3OCHO 37(10,28)-37(9,29) E |
| 239282.000 | unidentified |
| 239282.000 | unidentified |
| 239282.066 | CH3CH213CN 28(0,28)-27(0,27) |
| 239305.848 | CH3COOH 22(*,22)-21(*,21) E |
| 239309.400 | CH3CN 13(12)-12(12) 8=1 =+1 |
| 239321.000 | unidentified |
| 239336.054 | OS18O 13(1,13)-12(0,12) |
| 239338.771 | CH3COOH 22(*,22)-21(*,21) A |
| 239344.000 | unidentified |
| 239389.842 | NH2CN 12(2,11)-11(2,10) v=1 |
| 239427.018 | CH3NH2 4(2)E1-1 -4(1)E1-1 |
| 239441.285 | CH3NH2 3(2)E1+1 -3(1)E1+1 |
| 239475.040 | CH3CN 13(8)-12(8) 8=1 =-1 1 |
| 239478.079 | g-CH3CH2OH 14(2,13)-13(2,12) t=0-0 |
| 239492.330 | CH3CN 13(10)-12(10) 8=1 =1 |
| 239551.366 | g-CH3CH2OH 14(2,13)-13(2,12) t=1-1 |
| 239554.220 | CH3CN 13(7)-12(7) 8=1 =-1 |
| 239562.032 | 18OCS 21-20 |
| 239570.480 | CH3CN 13(9)-12(9) 8=1 =1 |
| 239609.950 | CH3OCHO 32(5,28)-32(3,29) A |
| 239624.070 | CH3CN 13(6)-12(6) 8=1 =-1 |
| 239627.160 | CH3CN 13(1)-12(1) 8=1 =1 L |
| 239639.450 | CH3CN 13(8)-12(8) 8=1 =1 |
| 239650.800 | unidentified |
| 239651.000 | unidentified |
| 239674.000 | unidentified |
| 239682.806 | CH3CH2CN 27(1,26)-26(1,25) |
| 239684.570 | CH3CN 13(5)-12(5) 8=1 =-1 |
| 239693.673 | HCP 6-5 |
| 239699.250 | CH3CN 13(7)-12(7) 8=1 =1 |
| 239708.399 | CH2CHCN 26(0,26)-25(0,25) |
| 239731.344 | CH3OH 16(7,10)-17(6,11) A++ |
| 239731.344 | CH3OH 16(7,9)-17(6,12) A-- |
| 239735.650 | CH3CN 13(4)-12(4) 8=1 =-1 |
| 239746.220 | CH3OH 5(1,5)-4(1,4) A++ |
| 239777.190 | CH3CN 13(3)-12(3) 8=1 =-1 |
| 239791.760 | CH3CN 13(5)-12(5) 8=1 =1 |
| 239805.275 | NH2CN 12(4,8)-11(4,7) |
| 239805.275 | NH2CN 12(4,9)-11(4,8) |
| 239808.910 | CH3CN 13(2)-12(2) 8=1 =-1 |
| 239816.148 | CH2CHCN 25(1,24)-24(1,23) |
| 239824.780 | CH3CN 13(4)-12(4) 8=1 =1 |
| 239829.960 | CH3CN 13(1)-12(1) 8=1 =-1 |
| 239836.060 | CH3CN 13(0)-12(0) 8=1 =1 |
| 239850.010 | CH3CN 13(3)-12(3) 8=1 =1 |
| 239871.670 | CH3CN 13(2)-12(2) 8=1 =1 |
| 239879.000 | unidentified |
| 239887.277 | CH3CH2CN 28(0,28)-27(1,27) |
| 239908.860 | NH2CN 12(2,10)-11(2,9) |
| 239927.456 | CH3OCHO 44(8,36)-44(7,37) E |
| 239935.347 | CH3OCHO 39(8,32)-39(7,33) A |
| 239945.202 | CH3CH2CN 23(4,20)-23(2,21) |
| 239948.981 | PO J,F=11/2,6-9/2,5 e |
| 239951.786 | NH2CHO 11(1,11)-10(1,9) |
| 239958.101 | PO J,F=11/2,5-9/2,4 e |
| 239960.700 | unidentified |
| 239971.000 | unidentified |
| 239974.426 | CH3OCHO 44(8,36)-44(7,37) A |
| 239977.500 | unidentified |
| 239984.730 | (CH3)2CO 24(0,24)-23(1,23) AE |
| 239984.779 | (CH3)2CO 24(0,24)-23(1,23) EA |
| 239988.000 | unidentified |
| 239991.110 | (CH3)2CO 24(0,24)-23(1,23) EE |
| 239997.382 | (CH3)2CO 24(0,24)-23(1,23) AA |
| 240008.600 | unidentified |
| 240021.129 | CH3OCHO 19(3,16)-18(3,15) E |
| 240034.638 | CH3OCHO 19(3,16)-18(3,15) A |
| 240045.300 | unidentified |
| 240050.100 | 30SiC2 10(2,8)-9(2,7) |
| 240057.476 | SO2 11(5,7)-12(4,8) 1v2 |
| 240079.100 | unidentified |
| 240086.000 | unidentified |
| 240089.830 | CH3CN 13(1)-12(1) 8=1 =1 U |
| 240110.199 | t-CH3CH2OH 27(2,25)-27(1,26) |
| 240130.311 | CH2CHCN 26(0,26)-25(0,25) 1v11 |
| 240130.645 | NH2CN 12(3,10)-11(3,9) |
| 240132.690 | NH2CN 12(3,9)-11(3,8) |
| 240141.059 | PO J,F=11/2,6-9/2,5 f |
| 240152.528 | PO J,F=11/2,5-9/2,4 f |
| 240185.612 | CH2CO 12(1,12)-11(1,11) |
| 240198.130 | CH2CHCN 25(1,24)-24(1,23) 1v15 |
| 240224.610 | CH2CHCN 26(0,26)-25(0,25) 1v15 |
| 240241.502 | CH3OH 5(3,2)-6(2,4) E |
| 240267.020 | H2CS 7(0,7)-6(0,6) |
| 240319.342 | CH3CH2CN 28(1,28)-27(1,27) |
| 240331.680 | H2CS 7(4,3)-6(4,2) |
| 240331.680 | H2CS 7(4,4)-6(4,3) |
| 240362.000 | unidentified |
| 240366.929 | CH313CH2CN 27(3,25)-26(3,24) |
| 240382.010 | H2CS 7(2,6)-6(2,5) |
| 240392.810 | H2CS 7(3,5)-6(3,4) |
| 240393.480 | H2CS 7(3,4)-6(3,3) |
| 240400.827 | CH3OCHO 41(9,33)-41(8,34) A |
| 240408.987 | CH3OCHO 41(9,33)-41(8,34) E |
| 240417.000 | unidentified |
| 240429.189 | CH3CH2CN 28(0,28)-27(0,27) |
| 240435.181 | CH2CHCN 25(1,24)-24(1,23) 1v11 |
| 240443.000 | unidentified |
| 240454.850 | CH3OH 5(1,5)-4(1,4) A++ t=2 |
| 240471.000 | unidentified |
| 240473.400 | unidentified |
| 240500.000 | unidentified |
| 240516.000 | unidentified |
| 240525.000 | unidentified |
| 240526.907 | 13CH3CH2CN 28(2,27)-27(2,26) |
| 240548.020 | H2CS 7(2,5)-6(2,4) |
| 240608.704 | CH3CHO 12(1,12)-11(0,11) A++ t=1 |
| 240612.350 | 33SO2 10(3,7)-10(2,8) |
| 240627.000 | unidentified |
| 240636.000 | unidentified |
| 240717.000 | unidentified |
| 240729.000 | unidentified |
| 240740.000 | unidentified |
| 240749.000 | unidentified |
| 240757.910 | CH3OH 5(2,3)-4(2,2) A++ t=2 |
| 240757.910 | CH3OH 5(2,4)-4(2,3) A-- t=2 |
| 240763.589 | CH3CH213CN 27(8,*)-26(8,*) |
| 240767.625 | CH313CH2CN 27(12,*)-26(12,*) |
| 240776.000 | unidentified |
| 240799.000 | unidentified |
| 240800.312 | CH313CH2CN 27(13,*)-26(13,*) |
| 240806.640 | CH313CH2CN 27(8,*)-26(8,*) |
| 240807.000 | unidentified |
| 240838.909 | g-CH3CH2OH 14(1,13)-13(1,12) t=0-0 |
| 240843.489 | CH3CH213CN 27(7,21)-26(7,20) |
| 240843.584 | CH3CH213CN 27(7,20)-26(7,19) |
| 240844.091 | CH3CH213CN 27(14,*)-26(14,*) |
| 240861.254 | CH3CH2CN 28(1,28)-27(0,27) |
| 240875.735 | HNCO 11(1,11)-10(1,10) |
| 240900.167 | CH313CH2CN 27(7,21)-26(7,20) |
| 240900.306 | CH313CH2CN 27(7,20)-26(7,19) |
| 240916.200 | CH3OH 5(3,3)-4(3,2) A-- t=2 |
| 240916.200 | CH3OH 5(3,3)-4(3,2) A++ t=2 |
| 240929.000 | unidentified |
| 240932.018 | CH3OH 5(4,1)-4(4,0) A++ t=2 |
| 240932.018 | CH3OH 5(4,2)-4(4,1) A-- t=2 |
| 240936.730 | CH3OH 5(-2,3)-4(-2,2) E t=2 |
| 240938.940 | CH3OH 5(0,5)-4(0,4) A++ t=2 |
| 240942.788 | SO2 18(1,17)-18(0,18) |
| 240948.303 | CH3OH 5(3,3)-4(3,2) E t=2 |
| 240952.070 | CH3OH 5(2,4)-4(2,3) E t=2 |
| 240958.800 | CH3OH 5(-1,5)-4(-1,4) E t=2 |
| 240960.559 | CH3OH 5(1,5)-4(1,4) A++ t=1 |
| 240978.250 | CH3OCH3 5(3,3)-4(2,2) EA |
| 240982.770 | CH3OCH3 5(3,3)-4(2,2) AE |
| 240985.067 | CH3OCH3 5(3,3)-4(2,2) EE |
| 240989.973 | CH3OCH3 5(3,3)-4(2,2) AA |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 20.957 | 373.955 |
| 0 | 1 | 20.956 | 373.956 |
| 0 | 2 | 20.957 | 373.955 |
| 0 | 3 | 20.957 | 373.954 |
| 2 | 0 | 21.355 | 396.366 |
| 2 | 1 | 21.355 | 396.366 |
| 2 | 2 | 21.355 | 396.366 |
| 2 | 3 | 21.355 | 396.366 |
| 3 | 0 | 17.168 | 368.281 |
| 3 | 1 | 17.168 | 368.281 |
| 3 | 2 | 17.168 | 368.281 |
| 3 | 3 | 17.168 | 368.281 |
| 4 | 0 | 20.530 | 374.649 |
| 4 | 1 | 20.530 | 374.649 |
| 4 | 2 | 20.530 | 374.649 |
| 4 | 3 | 20.530 | 374.649 |