Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Ce, basis=def2-QZVPP-JFIT, l=p
Basis Ce p
def2-QZVPP-JFIT
Primitives
7.345665
3.126152
1.385222
0.639468
0.304289
0.146060
0.072690
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)