MOLPRO Basis Query, element=Ce, basis=def2-ATZVPP-JFIT, l=g
Basis Ce g def2-ATZVPP-JFIT
Primitives | Contractions... |
20.638945 | 0.004626 |
8.390818 | 0.007933 |
3.299851 | 0.000000 |
1.393083 | 0.000000 |
0.568363 | 0.000000 |
0.223994 | 0.000000 |
0.088277 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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