Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Ce, basis=def2-AQZVPP-JFIT, l=f
Basis Ce f
def2-AQZVPP-JFIT
Primitives
6.590554
2.815234
1.202665
0.534672
0.228434
0.106741
0.049877
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)