MOLPRO Basis Query, element=Ce, basis=def2-ATZVPP-JFIT, l=h

Basis Ce h def2-ATZVPP-JFIT
PrimitivesContractions...
7.7128460.001649
2.161799-0.001008
0.6081060.000000
0.1710580.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)