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MOLPRO Basis Query, element=Ce, basis=def2-QZVPP-JFIT, l=g
Basis Ce g
def2-QZVPP-JFIT
Primitives
Contractions...
20.638945
0.004626
8.390818
0.007933
3.299851
0.000000
1.393083
0.000000
0.568363
0.000000
0.223994
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)