MOLPRO Basis Query, element=Cs, basis=aug-cc-pwCVQZ-PP, l=f
Basis Cs f aug-cc-pwCVQZ-PP
| Primitives | Contractions... |
|---|
| 5.235780 | 0.098344 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.229070 | 0.258971 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.575434 | 0.588543 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.280736 | 0.247790 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.059651 | 0.009322 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.477500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.143300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.023900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 