MOLPRO Basis Query, element=Pb, basis=def2-ATZVPP-JKFI, l=f
Basis Pb f def2-ATZVPP-JKFI
Primitives | Contractions... |
37.224148 | 0.040011 |
20.053206 | -0.182889 |
8.525312 | 0.000000 |
3.145855 | 0.000000 |
1.522432 | 0.000000 |
0.605281 | 0.000000 |
0.334260 | 0.000000 |
0.163297 | 0.000000 |
0.081754 | 0.000000 |
0.040929 | 0.000000 |
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)
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