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

Basis Sm i def2-ATZVPP-JFIT
PrimitivesContractions...
46.022124-0.005092
19.438772-0.013378
8.251269-0.013657
3.512916-0.005968
1.4970870.000000
0.6380090.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)