MOLPRO Basis Query, element=Ho, basis=cc-pVDZ-X2C, l=d
Basis Ho d cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 4254.478000 | 0.000604 | -0.000280 | 0.000063 | 0.000116 | 0.000000 |
| 1155.643000 | 0.005012 | -0.002353 | 0.000535 | 0.001072 | 0.000000 |
| 424.360000 | 0.027051 | -0.012730 | 0.002869 | 0.005278 | 0.000000 |
| 179.991500 | 0.100547 | -0.048445 | 0.011057 | 0.022116 | 0.000000 |
| 83.063630 | 0.253618 | -0.123032 | 0.027771 | 0.050429 | 0.000000 |
| 40.083100 | 0.401134 | -0.189316 | 0.043428 | 0.092638 | 0.000000 |
| 19.874280 | 0.331734 | -0.073274 | 0.012112 | 0.004195 | 0.000000 |
| 9.694664 | 0.098294 | 0.309780 | -0.081023 | -0.120807 | 0.000000 |
| 4.617368 | -0.000169 | 0.521773 | -0.142562 | -0.395748 | 0.000000 |
| 2.094986 | -0.002516 | 0.294515 | -0.007004 | 0.215156 | 0.000000 |
| 0.771288 | -0.000577 | 0.038198 | 0.331448 | 0.894762 | 0.000000 |
| 0.264869 | 0.000106 | -0.002159 | 0.548509 | -0.437254 | 0.000000 |
| 0.080775 | -0.000028 | 0.000851 | 0.347271 | -0.488856 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)