Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Nd, basis=univ-JFIT, l=f
Basis Nd f
univ-JFIT
Primitives
7.258532
3.014949
1.265307
0.534987
0.227218
0.096648
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)