MOLPRO Basis Query, element=Ho, basis=cc-pwCVQZ-DK3, l=f
Basis Ho f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 648.995000 | 0.000238 | -0.000263 | 0.000297 | -0.000411 | 0.000428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 223.511800 | 0.002182 | -0.002437 | 0.002678 | -0.003091 | 0.003652 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 95.687250 | 0.011868 | -0.013212 | 0.014890 | -0.019797 | 0.021317 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45.726020 | 0.041868 | -0.046928 | 0.051614 | -0.060221 | 0.072246 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.986000 | 0.108092 | -0.121425 | 0.139305 | -0.190135 | 0.203576 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.982540 | 0.204038 | -0.225166 | 0.239065 | -0.272771 | 0.324357 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.283401 | 0.279284 | -0.246636 | 0.175552 | -0.125163 | -0.228932 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.254767 | 0.296049 | -0.106784 | -0.174202 | 0.782516 | -1.039750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.641370 | 0.246508 | 0.232229 | -0.590446 | 0.113699 | 1.387530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.791445 | 0.160834 | 0.422416 | -0.006199 | -0.883157 | -0.251233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.358020 | 0.072284 | 0.306901 | 0.496364 | 0.152226 | -0.842828 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.150362 | 0.015461 | 0.119498 | 0.348606 | 0.541420 | 0.720929 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.054161 | 0.000681 | 0.009533 | 0.042191 | 0.095214 | 0.187310 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 8.144648 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.573699 | 0.000000 | 0.000000 | 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)