MOLPRO Basis Query, element=Ho, basis=def2-AQZVPP-JKFI, l=s
Basis Ho s def2-AQZVPP-JKFI
| Primitives | Contractions... |
|---|
| 797.222621 | 0.499461 |
| 491.933271 | -1.231725 |
| 303.555772 | 1.986713 |
| 187.316565 | -2.739543 |
| 115.589647 | 3.777263 |
| 71.329048 | -3.975046 |
| 44.016786 | 0.000000 |
| 27.162786 | 0.000000 |
| 16.762317 | 0.000000 |
| 10.344207 | 0.000000 |
| 6.383568 | 0.000000 |
| 3.939422 | 0.000000 |
| 2.431107 | 0.000000 |
| 1.500298 | 0.000000 |
| 0.925877 | 0.000000 |
| 0.571387 | 0.000000 |
| 0.352621 | 0.000000 |
| 0.217614 | 0.000000 |
| 0.134297 | 0.000000 |
| 0.082879 | 0.000000 |
| 0.051148 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)