MOLPRO Basis Query, element=Ce, basis=def2-AQZVPP-JKFI, l=i
Basis Ce i def2-AQZVPP-JKFI
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 |
0.239636 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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