MOLPRO Basis Query, element=Sn, basis=aug-cc-pwCVQZ-DK, l=p

Basis Sn p aug-cc-pwCVQZ-DK
PrimitivesContractions...
8028404.0000000.000007-0.000003-0.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1254944.0000000.000023-0.000011-0.000004-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
267145.1000000.000076-0.000035-0.000015-0.0000030.0000000.0000000.0000000.0000000.0000000.0000000.000000
72127.0300000.000228-0.000105-0.000044-0.0000100.0000000.0000000.0000000.0000000.0000000.0000000.000000
23324.3500000.000678-0.000314-0.000131-0.0000310.0000000.0000000.0000000.0000000.0000000.0000000.000000
8636.5010000.002025-0.000942-0.000393-0.0000920.0000000.0000000.0000000.0000000.0000000.0000000.000000
3537.9530000.006070-0.002836-0.001184-0.0002770.0000000.0000000.0000000.0000000.0000000.0000000.000000
1563.2390000.017780-0.008405-0.003516-0.0008210.0000000.0000000.0000000.0000000.0000000.0000000.000000
731.6872000.048739-0.023419-0.009829-0.0023050.0000000.0000000.0000000.0000000.0000000.0000000.000000
358.3471000.117566-0.058443-0.024688-0.0057680.0000000.0000000.0000000.0000000.0000000.0000000.000000
182.1325000.229222-0.118894-0.050664-0.0119240.0000000.0000000.0000000.0000000.0000000.0000000.000000
95.5141800.327610-0.180139-0.077795-0.0181810.0000000.0000000.0000000.0000000.0000000.0000000.000000
51.4271700.288862-0.138640-0.057277-0.0136030.0000000.0000000.0000000.0000000.0000000.0000000.000000
28.2653900.1282290.0882180.0588820.0151190.0000000.0000000.0000000.0000000.0000000.0000000.000000
15.7283800.0231240.3873800.2318660.0561890.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.7525810.0012810.4535870.3156060.0814840.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.7839190.0001770.187906-0.021321-0.0174171.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.503843-0.0001620.022262-0.4818480.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.279015-0.0000000.001268-0.4934990.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.630870-0.0000250.000241-0.1655450.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2470550.000005-0.000016-0.0104600.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.102829-0.000002-0.0000020.0001440.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0418640.000001-0.000002-0.0002050.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0158450.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)