MOLPRO Basis Query, element=Pm, basis=def2-ASVP-JFIT, l=g

Basis Pm g def2-ASVP-JFIT
PrimitivesContractions...
22.562612-0.014961
8.747321-0.029100
3.4619790.000000
1.3908860.000000
0.5639190.000000
0.2293350.000000
0.0932660.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)