MOLPRO Basis Query, element=Ce, basis=def2-QZVPP-JKFIT, l=d

Basis Ce d def2-QZVPP-JKFIT
Primitives
162.532320
90.264223
50.130141
27.841262
15.462688
8.587891
4.769720
2.649130
1.471355
0.817211
0.453893
0.252101
0.140022
0.077771
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)