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

Basis Sm d def2-ATZVPP-JFIT
Primitives
39.196863
12.095441
3.921003
1.323069
0.459881
0.162788
0.057623
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)