MOLPRO Basis Query, element=Eu, basis=def2-ATZVPP-JFIT, l=p

Basis Eu p def2-ATZVPP-JFIT
Primitives
5.858737
2.818185
1.366320
0.666518
0.326583
0.160448
0.078897
0.038796
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)