MOLPRO Basis Query, element=Pm, basis=def2-ATZVPP-JKFI, l=f

Basis Pm f def2-ATZVPP-JKFI
Primitives
222.249336
113.040536
62.630815
33.403278
16.950831
9.075065
4.768965
2.448278
1.145349
0.542848
0.289544
0.146942
0.078376
0.041804
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)