MOLPRO Basis Query, element=At, basis=aug-cc-pwCVTZ-DK, l=f

Basis At f aug-cc-pwCVTZ-DK
PrimitivesContractions...
1742.5670000.0001510.0000000.0000000.0000000.000000
597.0114000.0013740.0000000.0000000.0000000.000000
254.2577000.0080140.0000000.0000000.0000000.000000
122.6928000.0315890.0000000.0000000.0000000.000000
63.3083800.0902900.0000000.0000000.0000000.000000
33.7976400.1953830.0000000.0000000.0000000.000000
18.3391200.2965320.0000000.0000000.0000000.000000
9.9902030.3255200.0000000.0000000.0000000.000000
5.3730070.2426560.0000000.0000000.0000000.000000
2.7663930.1036851.0000000.0000000.0000000.000000
1.2908820.0163220.0000000.0000000.0000000.000000
0.3712660.0000000.0000001.0000000.0000000.000000
0.9799460.0000000.0000000.0000001.0000000.000000
0.1720670.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)