MOLPRO Basis Query, element=La, basis=cc-pwCVDZ-X2C, l=f
Basis La f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 68.440000 | 0.010823 | -0.011846 | 0.000000 | 0.000000 |
| 22.493880 | 0.061598 | -0.073099 | 0.000000 | 0.000000 |
| 8.645620 | 0.188279 | -0.203353 | 0.000000 | 0.000000 |
| 3.522264 | 0.332824 | -0.436090 | 0.000000 | 0.000000 |
| 1.407746 | 0.396444 | -0.197711 | 1.000000 | 0.000000 |
| 0.523582 | 0.316463 | 0.704892 | 0.000000 | 0.000000 |
| 0.187772 | 0.150345 | 0.222928 | 0.000000 | 0.000000 |
| 0.069039 | 0.028383 | 0.043489 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 