Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=Ce, basis=def2-ATZVPP-JFIT, l=d
Basis Ce d
def2-ATZVPP-JFIT
Primitives
6.069487
3.045549
1.529889
0.769127
0.386850
0.194606
0.097897
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)