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

Basis Sm h def2-QZVPP-JKFIT
PrimitivesContractions...
65.6316750.145610
25.8247820.989342
11.8941060.000000
5.7443620.000000
2.7743290.000000
1.3399190.000000
0.6471450.000000
0.3125550.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)