MOLPRO Basis Query, element=Pm, basis=def2-AQZVPP-JFIT, l=h

Basis Pm h def2-AQZVPP-JFIT
Primitives	Contractions...
10.145728	-0.001560
2.103714	0.000897
0.606224	0.000000
0.174694	0.000000

Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)