MOLPRO Basis Query, element=Sm, basis=def2-QZVPP-JKFIT, l=i

Basis Sm i def2-QZVPP-JKFIT
PrimitivesContractions...
46.6257480.334739
20.0765860.942311
8.9050720.000000
4.0367080.000000
1.8543120.000000
0.8556120.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)