MOLPRO Basis Query, element=Cs, basis=V5Z-PP, l=s
Basis Cs s V5Z-PP
| Primitives | Contractions... |
|---|
| 67.994700 | 0.000172 | -0.000045 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.412400 | -0.001663 | 0.000380 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.595100 | 0.012637 | -0.003065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.192240 | -0.096191 | 0.024947 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.304220 | 0.344638 | -0.093852 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.538430 | -0.253644 | 0.077223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.559460 | -0.497000 | 0.134606 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.888624 | -0.089973 | 0.023770 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.548525 | 0.410207 | -0.138857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.312363 | 0.616716 | -0.199791 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.171279 | 0.331728 | -0.240788 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.081917 | 0.034394 | -0.156572 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.048280 | -0.003101 | 0.276621 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.025861 | 0.001296 | 0.542778 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.015743 | -0.000004 | 0.352575 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.009440 | 0.000106 | 0.099697 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 