MOLPRO Basis Query, element=Ho, basis=cc-pwCVTZ-DK3, l=f
Basis Ho f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 355.179900 | 0.001010 | -0.001121 | 0.001203 | -0.001506 | 0.000000 | 0.000000 | 0.000000 |
| 121.316500 | 0.008615 | -0.009622 | 0.011016 | -0.013923 | 0.000000 | 0.000000 | 0.000000 |
| 51.413940 | 0.039208 | -0.043758 | 0.047424 | -0.059214 | 0.000000 | 0.000000 | 0.000000 |
| 23.717020 | 0.115659 | -0.130420 | 0.151691 | -0.195530 | 0.000000 | 0.000000 | 0.000000 |
| 11.523500 | 0.231764 | -0.252942 | 0.259332 | -0.324788 | 0.000000 | 0.000000 | 0.000000 |
| 5.639009 | 0.317440 | -0.263913 | 0.171900 | 0.015624 | 0.000000 | 0.000000 | 0.000000 |
| 2.705960 | 0.320113 | -0.028489 | -0.387762 | 0.937374 | 0.000000 | 0.000000 | 0.000000 |
| 1.242670 | 0.241680 | 0.389740 | -0.510593 | -0.569513 | 0.000000 | 0.000000 | 0.000000 |
| 0.530442 | 0.127295 | 0.433768 | 0.377258 | -0.509846 | 0.000000 | 0.000000 | 0.000000 |
| 0.211055 | 0.034114 | 0.204308 | 0.502791 | 0.615970 | 0.000000 | 0.000000 | 0.000000 |
| 0.076585 | 0.002474 | 0.030653 | 0.116698 | 0.237251 | 1.000000 | 0.000000 | 0.000000 |
| 9.284172 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.930560 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)