Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Er, basis=small-JKFIT, l=g
Basis Er g
small-JKFIT
Primitives
95.769673
44.597959
22.521969
11.260984
5.686797
2.810053
1.364413
0.635105
0.328144
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)