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

Basis Pr h def2-AQZVPP-JFIT
PrimitivesContractions...
10.6644530.003350
1.788262-0.001545
0.6595710.000000
0.2432720.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)