MOLPRO Basis Query, element=Ho, basis=cc-pVQZ-X2C, l=f
Basis Ho f cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 648.995000 | 0.000237 | -0.000262 | 0.000296 | -0.000410 | 0.000426 | 0.000000 |
| 223.511800 | 0.002182 | -0.002436 | 0.002674 | -0.003089 | 0.003645 | 0.000000 |
| 95.687250 | 0.011868 | -0.013207 | 0.014868 | -0.019782 | 0.021305 | 0.000000 |
| 45.726020 | 0.041871 | -0.046911 | 0.051548 | -0.060196 | 0.072107 | 0.000000 |
| 22.986000 | 0.108099 | -0.121383 | 0.139099 | -0.189991 | 0.203487 | 0.000000 |
| 11.982540 | 0.204051 | -0.225086 | 0.238780 | -0.272656 | 0.323780 | 0.000000 |
| 6.283401 | 0.279302 | -0.246561 | 0.175479 | -0.125362 | -0.226281 | 0.000000 |
| 3.254767 | 0.296074 | -0.106770 | -0.173350 | 0.780316 | -1.041010 | 0.000000 |
| 1.641370 | 0.246521 | 0.232095 | -0.589591 | 0.116947 | 1.382500 | 0.000000 |
| 0.791445 | 0.160783 | 0.422214 | -0.007851 | -0.881706 | -0.242476 | 0.000000 |
| 0.358020 | 0.072191 | 0.307058 | 0.495448 | 0.147448 | -0.847293 | 0.000000 |
| 0.150362 | 0.015435 | 0.119889 | 0.350147 | 0.542284 | 0.718449 | 0.000000 |
| 0.054161 | 0.000684 | 0.009667 | 0.043067 | 0.097130 | 0.189988 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)