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MOLPRO Basis Query, element=Sm, basis=def2-SVP-JFIT, l=g
Basis Sm g
def2-SVP-JFIT
Primitives
Contractions...
24.291781
0.016126
9.334698
0.031187
3.609237
0.000000
1.401686
0.000000
0.545811
0.000000
0.212726
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)