MOLPRO Basis Query, element=Cs, basis=aug-cc-pV5Z-PP, l=p
Basis Cs p aug-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 18.812500 | 0.000393 | -0.000083 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.658860 | -0.008263 | 0.001563 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.806020 | 0.038050 | -0.007106 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.491960 | -0.015859 | 0.003554 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.749190 | -0.222623 | 0.039537 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.901228 | 0.027520 | -0.006205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.524843 | 0.366981 | -0.069902 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.272771 | 0.490354 | -0.096535 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.135362 | 0.267500 | -0.107329 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.048358 | 0.038408 | 0.051751 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.028374 | -0.015571 | 0.331773 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.015799 | 0.006621 | 0.497321 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.008051 | -0.001379 | 0.224664 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004100 | 0.000000 | 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)