MOLPRO Basis Query, element=Eu, basis=def2-QZVPP, l=p
Basis Eu p def2-QZVPP
| Primitives | Contractions... |
|---|
| 3785.762208 | 0.000048 | 0.000000 |
| 1043.223889 | 0.000333 | 0.000000 |
| 359.669939 | 0.001437 | 0.000000 |
| 130.236900 | 0.005477 | 0.000000 |
| 34.669966 | 0.023151 | 0.000000 |
| 28.890692 | 0.024616 | 0.000000 |
| 13.798615 | -0.308188 | 0.000000 |
| 7.540924 | 0.286884 | 0.000000 |
| 3.768804 | 0.648678 | 0.000000 |
| 28.234618 | 0.000000 | 0.051763 |
| 12.907975 | 0.000000 | -0.235994 |
| 7.532860 | 0.000000 | -0.030238 |
| 1.897254 | 0.000000 | 0.000000 |
| 0.881521 | 0.000000 | 0.000000 |
| 0.409878 | 0.000000 | 0.000000 |
| 0.180770 | 0.000000 | 0.000000 |
| 0.067000 | 0.000000 | 0.000000 |
| 0.030000 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)