Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Sm, basis=def2-AQZVPP-JFIT, l=f
Basis Sm f
def2-AQZVPP-JFIT
Primitives
9.967972
3.215250
1.107404
0.400821
0.149644
0.056461
0.021303
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)