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

Basis Ce p def2-ATZVPP-JKFI
PrimitivesContractions...
271.3644990.056452
150.704941-0.269461
83.6968260.961355
46.4833000.000000
25.8161120.000000
14.3380490.000000
7.9633180.000000
4.4228510.000000
2.4564850.000000
1.3643610.000000
0.7577860.000000
0.4208880.000000
0.2337690.000000
0.1298400.000000
0.0721160.000000
0.0400550.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)