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

Basis Ce h def2-ATZVPP-JFIT
Primitives	Contractions...
7.712846	0.001649
2.161799	-0.001008
0.608106	0.000000
0.171058	0.000000

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