MOLPRO Basis Query, element=Ho, basis=cc-pVDZ-DK3, l=d
Basis Ho d cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 4254.478000 | 0.000618 | -0.000287 | -0.000065 | 0.000119 | 0.000000 |
| 1155.643000 | 0.005027 | -0.002360 | -0.000537 | 0.001075 | 0.000000 |
| 424.360000 | 0.027057 | -0.012732 | -0.002869 | 0.005279 | 0.000000 |
| 179.991500 | 0.100544 | -0.048443 | -0.011057 | 0.022114 | 0.000000 |
| 83.063630 | 0.253612 | -0.123029 | -0.027771 | 0.050427 | 0.000000 |
| 40.083100 | 0.401132 | -0.189316 | -0.043428 | 0.092635 | 0.000000 |
| 19.874280 | 0.331738 | -0.073279 | -0.012113 | 0.004199 | 0.000000 |
| 9.694664 | 0.098297 | 0.309775 | 0.081021 | -0.120802 | 0.000000 |
| 4.617368 | -0.000168 | 0.521774 | 0.142562 | -0.395733 | 0.000000 |
| 2.094986 | -0.002516 | 0.294520 | 0.007008 | 0.215118 | 0.000000 |
| 0.771288 | -0.000577 | 0.038199 | -0.331445 | 0.894777 | 0.000000 |
| 0.264869 | 0.000106 | -0.002159 | -0.548505 | -0.437232 | 0.000000 |
| 0.080775 | -0.000028 | 0.000851 | -0.347279 | -0.488875 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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