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Impressum
MOLPRO Basis Query, element=Nd, basis=def2-ATZVPP-JFIT, l=h
Basis Nd h
def2-ATZVPP-JFIT
Primitives
Contractions...
10.036201
0.001738
1.902006
-0.000966
0.597761
0.000000
0.187864
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)