MOLPRO Basis Query, element=Pm, basis=def2-ASVP-JKFIT, l=h

Basis Pm h def2-ASVP-JKFIT
PrimitivesContractions...
60.9074160.129759
23.8624870.991546
11.1036750.000000
5.3626160.000000
2.5899590.000000
1.2508740.000000
0.6041390.000000
0.2917840.000000
0.1409240.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)