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

Basis Ce d def2-AQZVPP-JFIT
Primitives
6.069487
3.045549
1.529889
0.769127
0.386850
0.194606
0.097897

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