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

Basis Pr g def2-ASVP-JFIT
PrimitivesContractions...
23.391138-0.001846
8.867044-0.004334
3.5295820.000000
1.4083070.000000
0.5628710.000000
0.2251970.000000
0.0900980.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)