MOLPRO Basis Query, element=Sn, basis=aug-cc-pVTZ-DK3, l=p

Basis Sn p aug-cc-pVTZ-DK3
PrimitivesContractions...
2798244.0000000.000016-0.000007-0.000003-0.0000010.0000000.0000000.000000
442299.0000000.000056-0.000026-0.000011-0.0000030.0000000.0000000.000000
95505.3400000.000199-0.000092-0.000038-0.0000090.0000000.0000000.000000
26280.7300000.000666-0.000309-0.000129-0.0000300.0000000.0000000.000000
8703.6600000.002199-0.001023-0.000427-0.0001000.0000000.0000000.000000
3312.4700000.007109-0.003326-0.001388-0.0003240.0000000.0000000.000000
1396.7770000.021854-0.010344-0.004330-0.0010150.0000000.0000000.000000
634.4685000.061307-0.029629-0.012443-0.0029090.0000000.0000000.000000
303.9916000.146906-0.073666-0.031192-0.0073300.0000000.0000000.000000
151.3054000.275780-0.145445-0.062147-0.0145500.0000000.0000000.000000
77.3941700.354457-0.195519-0.084639-0.0200180.0000000.0000000.000000
40.3760800.245536-0.073333-0.023294-0.0049160.0000000.0000000.000000
21.3608700.0693770.2550050.1494490.0360840.0000000.0000000.000000
11.4014400.0059600.5062000.3302480.0839920.0000000.0000000.000000
6.1037770.0002170.3177000.1777160.0391550.0000000.0000000.000000
3.251674-0.0000290.057576-0.343013-0.1034360.0000000.0000000.000000
1.635136-0.0000940.004864-0.574646-0.1915990.0000000.0000000.000000
0.7926680.000001-0.000114-0.285343-0.0907980.0000000.0000000.000000
0.311722-0.0000090.000236-0.0272550.2281991.0000000.0000000.000000
0.1384260.000004-0.0001180.0016170.5289340.0000000.0000000.000000
0.054636-0.0000010.000028-0.0006890.3990900.0000001.0000000.000000
0.0190410.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)