MOLPRO Basis Query, element=Ce, basis=def2-AQZVPP-JKFI, l=f

Basis Ce f def2-AQZVPP-JKFI
Primitives
95.447237
53.074197
29.549700
16.493445
9.251907
5.138487
2.853935
1.557704
0.867332
0.484139
0.271589
0.150846
0.083783
0.046535
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)