MOLPRO Basis Query, element=Ce, basis=cc-pVQZ-DK3, l=f
Basis Ce f cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 362.774200 | 0.000292 | -0.000295 | 0.000215 | -0.000386 | -0.000626 | 0.000000 |
| 125.423900 | 0.002603 | -0.002587 | 0.001355 | -0.000856 | -0.001609 | 0.000000 |
| 53.594080 | 0.013373 | -0.013487 | 0.009175 | -0.014448 | -0.023458 | 0.000000 |
| 25.324930 | 0.043678 | -0.043382 | 0.022279 | -0.013821 | -0.024780 | 0.000000 |
| 12.566750 | 0.108242 | -0.109495 | 0.076447 | -0.124814 | -0.194690 | 0.000000 |
| 6.480056 | 0.197313 | -0.196105 | 0.102770 | -0.049604 | -0.093420 | 0.000000 |
| 3.360125 | 0.270688 | -0.257700 | 0.247441 | -0.498386 | -0.715762 | 0.000000 |
| 1.724525 | 0.295675 | -0.228607 | 0.087279 | 0.564220 | 1.935170 | 0.000000 |
| 0.862002 | 0.255902 | 0.302157 | -0.852686 | 0.759869 | -1.475530 | 0.000000 |
| 0.412586 | 0.173808 | 0.449490 | 0.033692 | -1.307490 | 0.031371 | 0.000000 |
| 0.185530 | 0.078731 | 0.263412 | 0.617473 | 0.286044 | 0.985272 | 0.000000 |
| 0.077819 | 0.016062 | 0.092897 | 0.287063 | 0.580687 | -0.914468 | 0.000000 |
| 0.028546 | 0.000490 | 0.002230 | 0.006564 | 0.013613 | 0.006739 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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