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MOLPRO Basis Query, element=Ce, basis=def2-QZVPP-JKFIT, l=i
Basis Ce i
def2-QZVPP-JKFIT
Primitives
Contractions...
35.640089
0.323044
14.216179
0.946384
6.196124
0.000000
2.790866
0.000000
1.254877
0.000000
0.548374
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)