MOLPRO Basis Query, element=La, basis=cc-pwCVDZ-DK3, l=f
Basis La f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 68.440000 | 0.010823 | -0.011846 | 0.000000 | 0.000000 |
| 22.493880 | 0.061601 | -0.073098 | 0.000000 | 0.000000 |
| 8.645620 | 0.188287 | -0.203351 | 0.000000 | 0.000000 |
| 3.522264 | 0.332834 | -0.436084 | 0.000000 | 0.000000 |
| 1.407746 | 0.396449 | -0.197692 | 1.000000 | 0.000000 |
| 0.523582 | 0.316453 | 0.704913 | 0.000000 | 0.000000 |
| 0.187772 | 0.150324 | 0.222918 | 0.000000 | 0.000000 |
| 0.069039 | 0.028372 | 0.043485 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)