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

Basis Sm h univ-JKFIT
Primitives	Contractions...
65.631675	0.145610
25.824782	0.989342
11.894106	0.000000
5.744362	0.000000
2.774329	0.000000
1.339919	0.000000
0.647145	0.000000
0.312555	0.000000

Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)