Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Nd, basis=def2-QZVPP-JFIT, l=p
Basis Nd p
def2-QZVPP-JFIT
Primitives
6.610447
3.059500
1.420229
0.660802
0.307966
0.143670
0.067046
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)