MOLPRO Basis Query, element=Ce, basis=cc-pVTZ-DK3, l=f
Basis Ce f cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 204.763300 | 0.001150 | -0.001115 | 0.000533 | -0.000512 | 0.000000 |
| 69.722790 | 0.009438 | -0.009708 | 0.006889 | -0.009457 | 0.000000 |
| 29.241730 | 0.039894 | -0.038855 | 0.018833 | -0.017612 | 0.000000 |
| 13.238950 | 0.113865 | -0.117829 | 0.085351 | -0.117370 | 0.000000 |
| 6.315237 | 0.224144 | -0.214435 | 0.099170 | -0.091365 | 0.000000 |
| 3.028541 | 0.311750 | -0.315989 | 0.350746 | -0.541132 | 0.000000 |
| 1.429392 | 0.325036 | -0.117778 | -0.267816 | 1.141550 | 0.000000 |
| 0.647623 | 0.255264 | 0.492383 | -0.755088 | -0.295448 | 0.000000 |
| 0.274339 | 0.137953 | 0.399029 | 0.554868 | -0.852358 | 0.000000 |
| 0.108839 | 0.036160 | 0.167594 | 0.498490 | 0.888171 | 0.000000 |
| 0.040008 | 0.002193 | 0.015842 | 0.048600 | 0.085310 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
| 