MOLPRO Basis Query, element=Er, basis=def2-SV(P), l=p
Basis Er p def2-SV(P)
| Primitives | Contractions... |
|---|
| 414.602370 | -0.004862 | 0.000000 |
| 108.843296 | -0.015955 | 0.000000 |
| 31.617030 | -0.056263 | 0.000000 |
| 16.756354 | 0.234060 | 0.000000 |
| 4.324681 | -0.308214 | 0.000000 |
| 12.016230 | 0.000000 | -0.146059 |
| 6.005418 | 0.000000 | -0.213616 |
| 2.455628 | 0.000000 | -0.177247 |
| 1.658635 | 0.000000 | 0.000000 |
| 0.680034 | 0.000000 | 0.000000 |
| 0.271672 | 0.000000 | 0.000000 |
| 0.068570 | 0.000000 | 0.000000 |
| 0.026118 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
| 