MOLPRO Basis Query, element=Ho, basis=cc-pwCVTZ-X2C, l=f
Basis Ho f cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 355.179900 | 0.001009 | -0.001119 | 0.001200 | -0.001504 | 0.000000 | 0.000000 | 0.000000 |
| 121.316500 | 0.008616 | -0.009619 | 0.011000 | -0.013916 | 0.000000 | 0.000000 | 0.000000 |
| 51.413940 | 0.039210 | -0.043742 | 0.047364 | -0.059167 | 0.000000 | 0.000000 | 0.000000 |
| 23.717020 | 0.115666 | -0.130376 | 0.151468 | -0.195433 | 0.000000 | 0.000000 | 0.000000 |
| 11.523500 | 0.231778 | -0.252851 | 0.259035 | -0.324477 | 0.000000 | 0.000000 | 0.000000 |
| 5.639009 | 0.317460 | -0.263840 | 0.171891 | 0.014720 | 0.000000 | 0.000000 | 0.000000 |
| 2.705960 | 0.320141 | -0.028504 | -0.386457 | 0.936042 | 0.000000 | 0.000000 | 0.000000 |
| 1.242670 | 0.241674 | 0.389513 | -0.510760 | -0.564773 | 0.000000 | 0.000000 | 0.000000 |
| 0.530442 | 0.127200 | 0.433709 | 0.375244 | -0.512968 | 0.000000 | 0.000000 | 0.000000 |
| 0.211055 | 0.034052 | 0.204703 | 0.503652 | 0.613718 | 0.000000 | 0.000000 | 0.000000 |
| 0.076585 | 0.002477 | 0.030901 | 0.118161 | 0.240144 | 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)