MOLPRO Basis Query, element=Er, basis=def2-QZVPP-JFIT, l=s
Basis Er s def2-QZVPP-JFIT
| Primitives | Contractions... |
|---|
| 65120.595732 | -0.006881 |
| 16280.148933 | 0.022723 |
| 4070.037233 | -0.022376 |
| 2035.018617 | 0.059792 |
| 508.754654 | -0.028967 |
| 254.377327 | 0.000000 |
| 127.188664 | 0.000000 |
| 63.594332 | 0.000000 |
| 31.797166 | 0.000000 |
| 15.898583 | 0.000000 |
| 7.949292 | 0.000000 |
| 3.974646 | 0.000000 |
| 1.987323 | 0.000000 |
| 0.993661 | 0.000000 |
| 0.496831 | 0.000000 |
| 0.248415 | 0.000000 |
| 0.124208 | 0.000000 |
| 0.062104 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)