2011.0.00820.S/2011.0.00820.S_2013-01-18/2011.0.00820.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 | 253250.2 ~ 255124.8 | -488.281 | 1875.000000 | 0.9 x 0.8, -70.5 |
| 1 | TOPO | 3840 | 254875.2 ~ 256749.8 | -488.281 | 1875.000000 | 0.9 x 0.8, -71.1 |
| 2 | TOPO | 3840 | 268250.2 ~ 270124.8 | 488.281 | 1875.000000 | 0.8 x 0.8, -70.5 |
| 3 | TOPO | 3840 | 269875.2 ~ 271749.8 | 488.281 | 1875.000000 | 0.8 x 0.7, -72.3 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | 3c279 | 12:56:11.166576 | -05.47.21.52464 | J2000 | 16560 |
| 1 | Titan | 14:30:56.015109 | -12.24.49.26288 | J2000 | 11040 |
| 2 | 3c273_B6S14 | 12:29:06.699000 | +02.03.08.59800 | J2000 | 10120 |
| 3 | ngc4418 | 12:26:54.628080 | -00.52.39.51120 | J2000 | 27236 |
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 |
|---|---|
| 253257.907 | CH3CH2CN 25(6,19)-25(5,20) |
| 253266.009 | CH3CH2CN 5(5,1)-4(4,0) |
| 253266.010 | CH3CH2CN 5(5,0)-4(4,1) |
| 253308.000 | unidentified |
| 253352.000 | unidentified |
| 253362.000 | unidentified |
| 253372.836 | CH3CH2CN 25(6,20)-25(5,21) |
| 253392.037 | CH3OCHO 28(10,18)-28(9,19) E |
| 253401.000 | unidentified |
| 253423.000 | unidentified |
| 253425.114 | CH313CH2CN 29(2,28)-28(2,27) |
| 253497.404 | OS18O 14(1,14)-13(0,13) |
| 253508.682 | CH3CH2CN 24(6,18)-24(5,19) |
| 253530.602 | 13CH3CH2CN 29(10,*)-28(10,*) |
| 253537.000 | unidentified |
| 253545.519 | NH2CHO 8(2,7)-8(0,8) |
| 253545.865 | 13CH3CH2CN 29(9,*)-28(9,*) |
| 253570.406 | NS J=11/2-9/2 F=13/2-11/2 e |
| 253570.735 | NS J=11/2-9/2 F=11/2-9/2 e |
| 253572.148 | NS J=11/2-9/2 F=9/2-7/2 e |
| 253586.052 | CH3CH2CN 24(6,19)-24(5,21) |
| 253594.000 | unidentified |
| 253605.972 | NS J=11/2-9/2 F=9/2-9/2 e |
| 253610.002 | NS J=11/2-9/2 F=11/2-11/2 e |
| 253619.610 | HC13CCN 28-27 |
| 253629.000 | unidentified |
| 253643.580 | HCC13CN 28-27 |
| 253660.115 | CH3OCHO 28(10,19)-28(9,20) E |
| 253683.707 | NH2CHO 11(1,11)-10(0,10) |
| 253703.484 | 29SiO 6-5 v=2 |
| 253716.765 | CH313CH2CN 28(2,26)-27(2,25) |
| 253717.539 | CH3OCHO 28(10,18)-28(9,20) E |
| 253718.237 | CH3OCHO 23(4,19)-22(5,18) E |
| 253724.193 | CH3CH2CN 23(6,17)-23(5,18) |
| 253755.783 | CH3OH 14(3,12)-14(2,13) A+- |
| 253766.948 | CH3OCHO 23(4,19)-22(5,18) A |
| 253768.569 | CH3NH2 6(2)E2-1 -6(1)E2-1 |
| 253775.338 | CH3CH2CN 23(6,18)-23(5,19) |
| 253802.000 | unidentified |
| 253822.032 | CH3CH213CN 28(2,26)-27(2,25) |
| 253825.380 | CH2CHCN 3(3,1)-2(2,0) |
| 253828.873 | CH2CHCN 3(3,0)-2(2,1) |
| 253877.612 | 13CH3CH2CN 29(6,24)-28(6,23) |
| 253884.130 | 13CH3CH2CN 29(6,23)-28(6,22) |
| 253885.100 | unidentified |
| 253904.677 | CH3OCH3 20(5,15)-20(4,16) AE |
| 253904.710 | CH3OCH3 20(5,15)-20(4,16) EA |
| 253906.554 | CH3OCH3 20(5,15)-20(4,16) EE |
| 253908.413 | CH3OCH3 20(5,15)-20(4,16) AA |
| 253908.706 | CH3CH2CN 22(6,16)-22(5,17) |
| 253936.313 | 34SO2 11(3,9)-11(2,10) |
| 253941.855 | CH3CH2CN 22(6,17)-22(5,18) |
| 253956.546 | SO2 15(6,10)-16(5,11) |
| 253968.393 | NS J=11/2-9/2 F=13/2-11/2 f |
| 253970.581 | NS J=11/2-9/2 F=9/2-7/2 f |
| 254015.367 | CH3OH 2(0,2)-1(-1,1) E |
| 254055.765 | CH3NH2 4(1)E1-1 -3(0)E1+1 |
| 254063.000 | unidentified |
| 254080.000 | unidentified |
| 254103.198 | SiS 14-13 |
| 254137.467 | CH2CHCN 27(2,26)-26(2,25) |
| 254175.971 | 13CH3CH2CN 29(5,25)-28(5,24) |
| 254216.140 | 30SiO 6-5 v=0 |
| 254231.776 | c-C2H4O 8(1,7)-7(2,6) |
| 254235.701 | c-C2H4O 8(2,7)-7(1,6) |
| 254277.654 | 34SO2 28(4,24)-28(3,25) |
| 254280.527 | SO2 6(3,3)-6(2,4) |
| 254283.326 | SO2 24(2,22)-24(1,23) |
| 254311.091 | CH3CH2CN 19(6,13)-19(5,14) |
| 254318.956 | CH3CH2CN 19(6,14)-19(5,15) |
| 254321.787 | 13CH3OH 4(2,2)-5(1,5) A++ |
| 254384.040 | t-CH3CH2OH 7(3,4)-6(2,5) |
| 254423.511 | CH3OH 15(3,13)-15(2,14) A+- |
| 254481.340 | CH3CH2CN 17(6,11)-17(5,12) |
| 254483.861 | CH3CH2CN 17(6,12)-17(5,13) |
| 254509.349 | 13CH3OH 10(3,7)-10(2,8) A-+ |
| 254510.013 | 33SO2 9(3,7)-9(2,8) |
| 254516.763 | 34SO2 14(6,8)-15(5,11) |
| 254536.000 | unidentified |
| 254543.911 | CH3CH2CN 16(6,10)-16(5,11) |
| 254545.347 | CH3CH2CN 16(6,11)-16(5,12) |
| 254551.670 | CH2CHCN 27(2,26)-26(2,25) 1v15 |
| 254552.727 | O13CS 21-20 |
| 254573.610 | SO N,J=9,8-8,8 |
| 254586.635 | NH2CHO 19(6,14)-20(5,15) |
| 254633.218 | CH3CH2CN 14(6,8)-14(5,9) |
| 254633.597 | CH3CH2CN 14(6,9)-14(5,10) |
| 254663.179 | CH3CH2CN 13(6,7)-13(5,8) |
| 254663.359 | CH3CH2CN 13(6,8)-13(5,9) |
| 254685.070 | CH2NH 4(0,4)-3(0,3) |
| 254699.488 | HCCCN 28-27 |
| 254710.892 | CH3CH2CN 10(6,4)-10(5,5) |
| 254710.904 | CH3CH2CN 10(6,5)-10(5,6) |
| 254716.683 | CH3CH2CN 9(6,3)-9(5,4) |
| 254716.687 | CH3CH2CN 9(6,4)-9(5,5) |
| 254717.373 | CH3CH2CN 6(6,*)-6(5,*) |
| 254719.098 | CH3CH2CN 7(6,*)-7(5,*) |
| 254719.127 | CH3CH2CN 8(6,*)-8(5,*) |
| 254726.974 | NH2CHO 12(9,3)-11(9,2) |
| 254726.974 | NH2CHO 12(9,4)-11(9,3) |
| 254727.263 | NH2CHO 12(8,4)-11(8,3) |
| 254727.263 | NH2CHO 12(8,5)-11(8,4) |
| 254743.791 | NH2CHO 12(7,5)-11(7,4) |
| 254743.791 | NH2CHO 12(7,6)-11(7,5) |
| 254786.398 | NH2CHO 12(6,7)-11(6,6) |
| 254786.401 | NH2CHO 12(6,6)-11(6,5) |
| 254827.143 | CH3CHO 13(2,11)-12(2,10) E |
| 254841.836 | 13CH3OH 8(3,5)-8(2,6) A-+ |
| 254850.487 | CH3CHO 13(2,11)-12(2,10) A++ |
| 254876.293 | NH2CHO 12(5,8)-11(5,7) |
| 254876.610 | NH2CHO 12(5,7)-11(5,6) |
| 254959.414 | 13CH3OH 7(3,4)-7(2,5) A-+ |
| 254976.352 | CH3CH2CN 29(2,28)-28(2,27) |
| 254977.935 | SO+ 21/2 J=11/2-9/2 1 |
| 254987.648 | c-C3H2 5(3,3)-4(2,2) |
| 255002.604 | CH3CH2CN 17(3,15)-16(2,14) |
| 255016.040 | CH2NH 8(3,5)-9(2,8) |
| 255050.260 | HDO 5(2,3)-4(3,2) |
| 255050.985 | 13CH3OH 6(3,3)-6(2,4) A-+ |
| 255058.504 | NH2CHO 12(4,9)-11(4,8) |
| 255071.237 | CH3CH2CN 28(2,26)-27(2,25) |
| 255078.883 | NH2CHO 12(4,8)-11(4,7) |
| 255116.766 | HCCCN 28-27 1v6 =1e 2 |
| 255120.895 | 13CH3OH 5(3,2)-5(2,3) 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 |
|---|---|
| 254876.293 | NH2CHO 12(5,8)-11(5,7) |
| 254876.610 | NH2CHO 12(5,7)-11(5,6) |
| 254959.414 | 13CH3OH 7(3,4)-7(2,5) A-+ |
| 254976.352 | CH3CH2CN 29(2,28)-28(2,27) |
| 254977.935 | SO+ 21/2 J=11/2-9/2 1 |
| 254987.648 | c-C3H2 5(3,3)-4(2,2) |
| 255002.604 | CH3CH2CN 17(3,15)-16(2,14) |
| 255016.040 | CH2NH 8(3,5)-9(2,8) |
| 255050.260 | HDO 5(2,3)-4(3,2) |
| 255050.985 | 13CH3OH 6(3,3)-6(2,4) A-+ |
| 255058.504 | NH2CHO 12(4,9)-11(4,8) |
| 255071.237 | CH3CH2CN 28(2,26)-27(2,25) |
| 255078.883 | NH2CHO 12(4,8)-11(4,7) |
| 255116.766 | HCCCN 28-27 1v6 =1e 2 |
| 255120.895 | 13CH3OH 5(3,2)-5(2,3) A-+ |
| 255158.000 | unidentified |
| 255172.998 | 13CH3OH 4(3,1)-4(2,2) A-+ |
| 255184.000 | unidentified |
| 255192.391 | 13CH3OH 5(3,3)-5(2,4) A+- |
| 255193.491 | 13CH3OH 6(3,4)-6(2,5) A+- |
| 255203.725 | 13CH3OH 4(3,2)-4(2,3) A+- |
| 255210.596 | 13CH3OH 3(3,0)-3(2,1) A-+ |
| 255214.890 | 13CH3OH 7(3,5)-7(2,6) A+- |
| 255220.861 | 13CH3OH 3(3,1)-3(2,2) A+- |
| 255225.630 | NH2CHO 12(3,10)-11(3,9) |
| 255241.905 | CH3OH 16(3,14)-16(2,15) A+- |
| 255256.000 | unidentified |
| 255264.930 | CH3CH2CN 15(3,12)-14(2,13) |
| 255265.639 | 13CH3OH 8(3,6)-8(2,7) A+- |
| 255317.188 | HCCCN 28-27 1v6 =1f 2 |
| 255324.556 | HCCCN 28-27 1v7 =1e |
| 255353.237 | SO+ 21/2 J=11/2-9/2 f |
| 255355.916 | 13CH3OH 9(3,7)-9(2,8) A+- |
| 255374.456 | OCS 21-20 |
| 255384.756 | CH3CHO 13(1,12)-12(1,11) A-- |
| 255444.688 | CH3NH2 9(2)E1-1 -9(1)E1-1 |
| 255456.000 | unidentified |
| 255466.000 | unidentified |
| 255478.492 | 29SiO 6-5 v=1 |
| 255479.389 | HC18O+ 3-2 |
| 255487.000 | unidentified |
| 255496.963 | 13CH3OH 10(3,8)-10(2,9) A+- |
| 255520.000 | unidentified |
| 255553.294 | SO2 4(3,1)-4(2,2) |
| 255564.159 | HOCO+ 12(1,12)-11(1,11) |
| 255573.000 | unidentified |
| 255595.391 | SO2 51(7,45)-50(8,42) |
| 255596.896 | NS J=11/2-9/2 F=13/2-11/2 f |
| 255600.379 | NS J=11/2-9/2 F=11/2-9/2 f |
| 255602.964 | NS J=11/2-9/2 F=9/2-7/2 f |
| 255633.000 | unidentified |
| 255639.830 | H13CCCN 29-28 |
| 255651.323 | 33SO N,J=6,6-5,5 |
| 255689.295 | HCCCN 28-27 1v7 =1f |
| 255701.008 | 13CH3OH 11(3,9)-11(2,10) A+- |
| 255729.000 | unidentified |
| 255776.135 | CH3OCHO 21(4,18)-20(4,17) E |
| 255789.443 | CH3OCHO 21(4,18)-20(4,17) A |
| 255818.387 | SO2 44(6,38)-43(7,37) |
| 255840.210 | CH2NH 4(2,3)-3(2,2) |
| 255871.810 | NH2CHO 12(3,9)-11(3,8) |
| 255892.271 | 34SO2 19(7,13)-20(6,14) |
| 255906.479 | CH3CH2CN 28(3,25)-27(3,24) |
| 255958.037 | SO2 3(3,1)-3(2,2) |
| 255981.193 | 13CH3OH 12(3,10)-12(2,11) A+- |
| 255997.777 | CH3NH2 4(2)B1 -4(1)B2 |
| 256010.077 | CH3CH213CN 30(1,30)-29(1,29) |
| 256027.093 | HCS+ 6-5 |
| 256049.474 | CH3OCHO 26(10,16)-26(9,17) A |
| 256060.154 | CH3CHO 18(3,18)-18(2,17) A+- |
| 256071.124 | CH3OCHO 26(10,16)-26(9,17) E |
| 256081.000 | unidentified |
| 256091.960 | OS17O 15(0,15)-14(1,14) |
| 256135.123 | CH3OCH3 19(5,14)-19(4,15) AE |
| 256135.190 | CH3OCH3 19(5,14)-19(4,15) EA |
| 256137.199 | CH3OCH3 19(5,14)-19(4,15) EE |
| 256139.241 | CH3OCH3 19(5,14)-19(4,15) AA |
| 256160.781 | CH3CCH 15(6)-14(6) |
| 256165.700 | CH2NH 4(3,2)-3(3,1) |
| 256176.710 | CH2NH 4(3,1)-3(3,0) |
| 256206.216 | g-CH3CH2OH 15(2,14)-14(2,13) t=0-0 |
| 256214.468 | CH3CCH 15(5)-14(5) |
| 256228.765 | CH3OH 17(3,15)-17(2,16) A+- |
| 256246.937 | SO2 5(3,3)-5(2,4) |
| 256258.423 | CH3CCH 15(4)-14(4) |
| 256274.000 | unidentified |
| 256292.627 | CH3CCH 15(3)-14(3) |
| 256311.440 | HCCCN 28-27 2v7 =2e 1 |
| 256317.069 | CH3CCH 15(2)-14(2) |
| 256331.737 | CH3CCH 15(1)-14(1) |
| 256336.627 | CH3CCH 15(0)-14(0) |
| 256351.000 | unidentified |
| 256365.922 | HCCCN 28-27 2v7 =2f |
| 256395.934 | CH3CH2CN 29(1,28)-28(1,27) |
| 256397.423 | CH2CHCN 27(7,*)-26(7,*) |
| 256409.307 | CH2CHCN 27(8,*)-26(8,*) |
| 256426.026 | CH2CHCN 27(6,22)-26(6,21) |
| 256426.122 | CH2CHCN 27(6,21)-26(6,20) |
| 256448.045 | CH2CHCN 27(9,*)-26(9,*) |
| 256506.589 | CH2CHCN 27(10,*)-26(10,*) |
| 256523.015 | CH2CHCN 27(5,23)-26(5,22) |
| 256527.513 | CH2CHCN 27(5,22)-26(5,21) |
| 256566.278 | HOCO+ 12(0,12)-11(0,11) |
| 256576.351 | CH2CHCN 27(3,25)-26(3,24) |
| 256580.971 | CH2CHCN 27(11,*)-26(11,*) |
| 256585.558 | HDCO 4(0,4)-3(0,3) |
| 256622.000 | unidentified |
| 256632.000 | unidentified |
| 256668.791 | CH2CHCN 27(12,*)-26(12,*) |
| 256671.793 | 13CH3OH 9(0,9)-8(1,7) E |
| 256711.887 | CH2CHCN 27(4,24)-26(4,23) |
| 256725.000 | unidentified |
| 256736.680 | CH2CHCN 27(7,* )-26(7,* ) 1v15 |
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 |
|---|---|
| 268345.690 | CH313CH2CN 30(5,26)-29(5,25) |
| 268377.419 | CH313CH2CN 30(4,27)-29(4,26) |
| 268435.000 | unidentified |
| 268445.000 | unidentified |
| 268451.090 | HOC+ 3-2 |
| 268463.000 | unidentified |
| 268475.000 | unidentified |
| 268552.675 | CH3OCHO 23(2,21)-22(2,20) E |
| 268561.162 | CH3OCHO 23(2,21)-22(2,20) A |
| 268745.769 | H2C18O 4(1,4)-3(1,3) |
| 268803.090 | CH3CH2CN 30(10,* )-29(10,* ) |
| 268803.888 | CH3CH2CN 30(11,* )-29(11,* ) |
| 268824.320 | CH3CH2CN 30(12,* )-29(12,* ) |
| 268828.759 | CH3CH2CN 30(9,* )-29(9,* ) |
| 268860.124 | CH3CH2CN 30(13,* )-29(13,* ) |
| 268892.467 | CH3CH2CN 30(8,23)-29(8,22) |
| 268892.477 | CH3CH2CN 30(8,22)-29(8,21) |
| 268908.520 | CH3CH2CN 30(14,* )-29(14,* ) |
| 268967.624 | CH3CH2CN 30(15,* )-29(15,* ) |
| 269015.133 | CH3CH2CN 30(7,24)-29(7,23) |
| 269015.530 | CH3CH2CN 30(7,23)-29(7,22) |
| 269036.117 | CH3CH2CN 30(16,* )-29(16,* ) |
| 269078.016 | CH3OCHO 24(2,23)-23(2,22) E |
| 269083.401 | CH3OCHO 24(2,23)-23(2,22) A |
| 269084.854 | CH3OCHO 24(1,23)-23(1,22) E |
| 269090.220 | CH3OCHO 24(1,23)-23(1,22) A |
| 269156.000 | unidentified |
| 269933.102 | CH3OCHO 25(0,25)-24(1,24) E |
| 269933.182 | CH3OCHO 25(1,25)-24(1,24) E |
| 269933.252 | CH3OCHO 25(0,25)-24(0,24) E |
| 269933.332 | CH3OCHO 25(1,25)-24(0,24) E |
| 269933.899 | CH3OCHO 25(0,25)-24(1,24) A |
| 269933.979 | CH3OCHO 25(1,25)-24(1,24) A |
| 269934.048 | CH3OCHO 25(0,25)-24(0,24) A |
| 269934.128 | CH3OCHO 25(1,25)-24(0,24) A |
| 270013.753 | CH3OCHO 22(21,*)-21(21,*) A |
| 270107.592 | CH3CH213CN 30(4,26)-29(4,25) |
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 |
|---|---|
| 269933.102 | CH3OCHO 25(0,25)-24(1,24) E |
| 269933.182 | CH3OCHO 25(1,25)-24(1,24) E |
| 269933.252 | CH3OCHO 25(0,25)-24(0,24) E |
| 269933.332 | CH3OCHO 25(1,25)-24(0,24) E |
| 269933.899 | CH3OCHO 25(0,25)-24(1,24) A |
| 269933.979 | CH3OCHO 25(1,25)-24(1,24) A |
| 269934.048 | CH3OCHO 25(0,25)-24(0,24) A |
| 269934.128 | CH3OCHO 25(1,25)-24(0,24) A |
| 270013.753 | CH3OCHO 22(21,*)-21(21,*) A |
| 270107.592 | CH3CH213CN 30(4,26)-29(4,25) |
| 270501.929 | CH3OCHO 22(14,*)-21(14,*) A |
| 270503.152 | CH3OCHO 22(14,8)-21(14,7) E |
| 270522.020 | H2CS 8(1,8)-7(1,7) |
| 270598.000 | unidentified |
| 270664.000 | unidentified |
| 270681.011 | CH3OCHO 22(13,9)-21(13,8) E |
| 270683.963 | CH3OCHO 22(13,*)-21(13,*) A |
| 270735.900 | unidentified |
| 270736.597 | CH3CH213CN 31(2,30)-30(2,29) |
| 271014.328 | 13CH3CH2CN 31(10,*)-30(10,*) |
| 271015.422 | 13CH3CH2CN 31(11,*)-30(11,*) |
| 271037.057 | 13CH3CH2CN 31(12,*)-30(12,*) |
| 271040.923 | 13CH3CH2CN 31(9,*)-30(9,*) |
| 271074.779 | 13CH3CH2CN 31(13,*)-30(13,*) |
| 271107.330 | 13CH3CH2CN 31(8,*)-30(8,*) |
| 271166.964 | CH3CH213CN 30(2,28)-29(2,27) |
| 271228.929 | CH3OCHO 22(11,11)-21(11,10) E |
| 271240.112 | CH3OCHO 22(11,12)-21(11,11) A |
| 271240.119 | CH3OCHO 22(11,11)-21(11,10) A |
| 271253.451 | CH3OCHO 22(11,12)-21(11,11) E |
| 271259.739 | 13CH3CH2CN 31(16,*)-30(16,*) |
| 271301.738 | CH313CH2CN 31(1,30)-30(1,29) |
| 271312.000 | unidentified |
| 271410.221 | 34SO2 17(2,16)-17(1,17) |
| 271477.614 | 13CH3CH2CN 31(6,25)-30(6,24) |
| 271505.919 | CH3OCHO 21(5,16)-20(5,15) E |
| 271506.602 | CH3CH2CN 30(4,26)-29(4,25) |
| 271524.741 | CH3OCHO 21(4,17)-20(4,16) E |
| 271528.993 | SO2 7(2,6)-6(1,5) |
| 271532.859 | CH3OCHO 21(5,16)-20(5,15) A |
| 271544.794 | CH3OCHO 21(4,17)-20(4,16) A |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 15.276 | 385.682 |
| 0 | 1 | 15.276 | 385.682 |
| 0 | 2 | 15.276 | 385.682 |
| 0 | 3 | 15.276 | 385.682 |
| 1 | 0 | 16.319 | 396.740 |
| 1 | 1 | 16.319 | 396.740 |
| 1 | 2 | 16.319 | 396.740 |
| 1 | 3 | 16.319 | 396.740 |
| 2 | 0 | 13.867 | 369.418 |
| 2 | 1 | 13.867 | 369.418 |
| 2 | 2 | 13.867 | 369.418 |
| 2 | 3 | 13.867 | 369.418 |
| 3 | 0 | 13.808 | 377.263 |
| 3 | 1 | 13.808 | 377.263 |
| 3 | 2 | 13.808 | 377.263 |
| 3 | 3 | 13.808 | 377.263 |