MOLPRO Basis Query, element=Ce, basis=cc-pwCVDZ-DK3, l=f
Basis Ce f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 76.999010 | 0.010309 | -0.010161 | 0.000000 | 0.000000 |
| 25.473110 | 0.060360 | -0.061777 | 0.000000 | 0.000000 |
| 9.862539 | 0.188741 | -0.184862 | 0.000000 | 0.000000 |
| 4.068437 | 0.340610 | -0.351033 | 0.000000 | 0.000000 |
| 1.652602 | 0.402950 | -0.218448 | 1.000000 | 0.000000 |
| 0.627006 | 0.306197 | 0.565432 | 0.000000 | 0.000000 |
| 0.226580 | 0.127058 | 0.409329 | 0.000000 | 0.000000 |
| 0.078784 | 0.020363 | 0.109721 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)