MOLPRO Basis Query, element=Sn, basis=cc-pVQZ-DK3, l=s

Basis Sn s cc-pVQZ-DK3
PrimitivesContractions...
469226900.0000000.000037-0.0000130.000006-0.0000020.0000010.0000000.0000000.000000
72184220.0000000.000098-0.0000340.000015-0.0000060.0000020.0000000.0000000.000000
15805330.0000000.000249-0.0000850.000038-0.0000160.0000050.0000000.0000000.000000
4517315.0000000.000504-0.0001730.000077-0.0000330.0000100.0000000.0000000.000000
1568784.0000000.000942-0.0003240.000143-0.0000620.0000190.0000000.0000000.000000
624679.7000000.001643-0.0005660.000250-0.0001090.0000330.0000000.0000000.000000
272472.4000000.002836-0.0009800.000433-0.0001890.0000570.0000000.0000000.000000
125750.8000000.004900-0.0017010.000753-0.0003270.0000980.0000000.0000000.000000
59897.0700000.008683-0.0030340.001344-0.0005850.0001760.0000000.0000000.000000
28964.1400000.015811-0.0055790.002474-0.0010770.0003230.0000000.0000000.000000
14087.6500000.029699-0.0106450.004731-0.0020620.0006190.0000000.0000000.000000
6868.2930000.056821-0.0208940.009322-0.0040630.0012190.0000000.0000000.000000
3360.3760000.107586-0.0413880.018587-0.0081180.0024400.0000000.0000000.000000
1657.2060000.189257-0.0789360.035895-0.0157020.0047120.0000000.0000000.000000
829.0857000.277673-0.1342430.062461-0.0274860.0082800.0000000.0000000.000000
423.7830000.285436-0.1743740.084495-0.0374190.0112320.0000000.0000000.000000
222.7598000.160603-0.1091360.055223-0.0248690.0075990.0000000.0000000.000000
120.9725000.0349640.136561-0.0869780.041026-0.0127160.0000000.0000000.000000
67.9703800.0024930.421362-0.3320920.162754-0.0493980.0000000.0000000.000000
39.392970-0.0001390.411939-0.4267830.223821-0.0706050.0000000.0000000.000000
23.3433400.0002390.179736-0.1656550.087225-0.0253140.0000000.0000000.000000
13.920860-0.0002430.0309000.370727-0.2416320.0750330.0000000.0000000.000000
8.1548290.0000960.0023720.684011-0.7210000.2622690.0000000.0000000.000000
4.536367-0.0000560.0000810.299565-0.3155710.0984350.0000000.0000000.000000
2.2913720.000030-0.0001590.0235830.652023-0.2893220.0000000.0000000.000000
1.172525-0.000013-0.0000490.0021250.684502-0.4452950.0000000.0000000.000000
0.5763810.000007-0.000006-0.0000770.134601-0.1439180.0000000.0000000.000000
0.261814-0.0000030.0000010.0001660.0001140.4749131.0000000.0000000.000000
0.1184970.0000010.000000-0.0000840.0009830.6229220.0000001.0000000.000000
0.053165-0.0000000.0000000.000018-0.0001370.1840450.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)