MOLPRO Basis Query, element=Cs, basis=cc-pwCVQZ-DK3, l=f
Basis Cs f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 5.153937 | 0.046525 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.862848 | 0.396516 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.436631 | 0.573792 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.206424 | 0.119008 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.056666 | 0.004421 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.844150 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.323160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)