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

Basis Sn f aug-cc-pwCVTZ-DK
PrimitivesContractions...
0.2818661.0000000.0000000.0000000.000000
0.1088850.0000001.0000000.0000000.000000
3.2181510.0000000.0000001.0000000.000000
0.9360400.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)