MOLPRO Basis Query, element=Ce, basis=cc-pwCVQZ-X2C, l=f
Basis Ce f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 362.774200 | 0.000292 | -0.000295 | 0.000215 | -0.000386 | -0.000625 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 125.423900 | 0.002602 | -0.002587 | 0.001355 | -0.000856 | -0.001609 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 53.594080 | 0.013373 | -0.013487 | 0.009176 | -0.014448 | -0.023454 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.324930 | 0.043676 | -0.043381 | 0.022284 | -0.013825 | -0.024782 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.566750 | 0.108239 | -0.109491 | 0.076456 | -0.124814 | -0.194671 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.480056 | 0.197307 | -0.196098 | 0.102782 | -0.049580 | -0.093377 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.360125 | 0.270683 | -0.257700 | 0.247463 | -0.498419 | -0.715884 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.724525 | 0.295673 | -0.228620 | 0.087251 | 0.564246 | 1.935280 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.862002 | 0.255906 | 0.302122 | -0.852670 | 0.759830 | -1.475570 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.412586 | 0.173817 | 0.449479 | 0.033663 | -1.307430 | 0.031353 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.185530 | 0.078742 | 0.263439 | 0.617442 | 0.285986 | 0.985301 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.077819 | 0.016067 | 0.092919 | 0.287073 | 0.580718 | -0.914448 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.028546 | 0.000491 | 0.002231 | 0.006568 | 0.013621 | 0.006727 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 3.953398 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.067252 | 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)