MOLPRO Basis Query, element=Cs, basis=aug-cc-pwCVDZ-PP, l=s
Basis Cs s aug-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 11.827000 | 0.012103 | -0.001296 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.389240 | -0.096412 | 0.018309 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.617810 | 0.268372 | -0.062519 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.751620 | -0.667560 | 0.180327 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.383374 | 0.855994 | -0.284238 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.167987 | 0.432332 | -0.309885 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.027663 | 0.007297 | 0.798886 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.012390 | -0.001941 | 0.360124 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.142100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.005500 | 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)