Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Ce, basis=def2-SVP-JFIT, l=h
Basis Ce h
def2-SVP-JFIT
Primitives
Contractions...
7.712846
0.001649
2.161799
-0.001008
0.608106
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)