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

Basis Sm p def2-ATZVPP-JFIT
Primitives
7.394755
3.280135
1.459386
0.650834
0.290738
0.130009
0.058155
0.026014
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)