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

Basis Sm f def2-ATZVPP-JFIT
Primitives
9.967972
3.215250
1.107404
0.400821
0.149644
0.056461
0.021303
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)