MOLPRO Basis Query, element=Pm, basis=cc-pVQZ-DK3, l=f
Basis Pm f cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 486.584400 | 0.000229 | -0.000230 | 0.000204 | -0.000381 | -0.000522 | 0.000000 |
| 167.731100 | 0.002105 | -0.002150 | 0.001792 | -0.002268 | -0.003465 | 0.000000 |
| 71.476850 | 0.011417 | -0.011561 | 0.010140 | -0.017355 | -0.024391 | 0.000000 |
| 33.885290 | 0.039719 | -0.040626 | 0.033676 | -0.043944 | -0.068475 | 0.000000 |
| 16.860870 | 0.102429 | -0.104083 | 0.091139 | -0.159621 | -0.221657 | 0.000000 |
| 8.725871 | 0.195779 | -0.197565 | 0.159686 | -0.180366 | -0.253888 | 0.000000 |
| 4.554393 | 0.274859 | -0.236205 | 0.183947 | -0.318005 | -0.221103 | 0.000000 |
| 2.356672 | 0.300428 | -0.183215 | 0.093488 | 0.536133 | 1.480420 | 0.000000 |
| 1.192356 | 0.254403 | 0.212020 | -0.714612 | 0.671777 | -1.261770 | 0.000000 |
| 0.580781 | 0.165405 | 0.456421 | -0.145493 | -1.069000 | -0.122985 | 0.000000 |
| 0.267793 | 0.071845 | 0.310148 | 0.559583 | 0.003647 | 1.045670 | 0.000000 |
| 0.114800 | 0.014177 | 0.119013 | 0.388960 | 0.619497 | -0.778016 | 0.000000 |
| 0.040952 | 0.000450 | 0.007365 | 0.035893 | 0.081974 | -0.139249 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 