Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Sm, basis=def2-QZVPP-JFIT, l=p
Basis Sm p
def2-QZVPP-JFIT
Primitives
7.394755
3.280135
1.459386
0.650834
0.290738
0.130009
0.058155
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)