MOLPRO Basis Query, element=Ce, basis=def2-AQZVPP-JFIT, l=p

Basis Ce p def2-AQZVPP-JFIT
Primitives
7.345665
3.126152
1.385222
0.639468
0.304289
0.146060
0.072690
0.036175

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