MOLPRO Basis Query, element=Er, basis=def2-QZVPP, l=s
Basis Er s def2-QZVPP
Primitives | Contractions... |
105311.479490 | 0.000051 |
17892.162412 | 0.000324 |
4746.138537 | 0.001226 |
1560.114806 | 0.003810 |
567.485197 | 0.007213 |
204.662741 | 0.009914 |
53.398004 | 0.000000 |
37.837935 | 0.000000 |
19.016100 | 0.000000 |
4.605513 | 0.000000 |
2.282139 | 0.000000 |
0.881373 | 0.000000 |
0.383604 | 0.000000 |
0.075421 | 0.000000 |
0.031687 | 0.000000 |
0.011215 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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