MOLPRO Basis Query, element=Sm, basis=def2-ASVP-JFIT, l=g

Basis Sm g def2-ASVP-JFIT
PrimitivesContractions...
24.2917810.016126
9.3346980.031187
3.6092370.000000
1.4016860.000000
0.5458110.000000
0.2127260.000000
0.0829080.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)