MOLPRO Basis Query, element=Ho, basis=def2-QZVPP, l=p
Basis Ho p def2-QZVPP
| Primitives | Contractions... |
|---|
| 4645.478000 | 0.000128 | 0.000000 |
| 1036.947900 | 0.001185 | 0.000000 |
| 321.709500 | 0.005759 | 0.000000 |
| 115.535040 | 0.016905 | 0.000000 |
| 33.359559 | 0.105910 | 0.000000 |
| 26.338474 | -0.087162 | 0.000000 |
| 14.066482 | -0.214005 | 0.000000 |
| 7.482837 | 0.396433 | 0.000000 |
| 3.818915 | 0.597302 | 0.000000 |
| 23.502551 | 0.000000 | 0.056178 |
| 13.507757 | 0.000000 | -0.226673 |
| 7.582732 | 0.000000 | -0.000679 |
| 1.900895 | 0.000000 | 0.000000 |
| 0.906970 | 0.000000 | 0.000000 |
| 0.422029 | 0.000000 | 0.000000 |
| 0.186173 | 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)