MOLPRO Basis Query, element=Hf, basis=def2-ATZVPP-JKFI, l=d

Basis Hf d def2-ATZVPP-JKFI
PrimitivesContractions...
31.3549900.016649
17.413584-0.180128
9.6711510.983502
5.3712540.000000
2.9831810.000000
1.6568730.000000
0.9202440.000000
0.5111170.000000
0.2838840.000000
0.1576750.000000
0.0875760.000000
0.0486410.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)