MOLPRO Basis Query, element=Ho, basis=cc-pwCVDZ-DK3, l=f
Basis Ho f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 133.261700 | 0.009497 | -0.010577 | 0.000000 | 0.000000 |
| 44.737770 | 0.060099 | -0.067360 | 0.000000 | 0.000000 |
| 17.749330 | 0.193564 | -0.217384 | 0.000000 | 0.000000 |
| 7.518903 | 0.349407 | -0.344356 | 0.000000 | 0.000000 |
| 3.127878 | 0.398635 | -0.106920 | 1.000000 | 0.000000 |
| 1.209353 | 0.290277 | 0.466642 | 0.000000 | 0.000000 |
| 0.439052 | 0.117935 | 0.460273 | 0.000000 | 0.000000 |
| 0.151798 | 0.019515 | 0.143924 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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