MOLPRO Basis Query, element=Pm, basis=def2-ATZVPP-JFIT, l=p

Basis Pm p def2-ATZVPP-JFIT
Primitives
7.781898
3.385577
1.481401
0.651121
0.287110
0.126845
0.056077
0.024791
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)