MOLPRO Basis Query, element=Ce, basis=def2-ATZVPP-JKFI, l=i

Basis Ce i def2-ATZVPP-JKFI
Primitives	Contractions...
35.640089	0.323044
14.216179	0.946384
6.196124	0.000000
2.790866	0.000000
1.254877	0.000000
0.548374	0.000000
0.239636	0.000000

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