MOLPRO Basis Query, element=Cs, basis=cc-pwCVTZ-PP, l=s
Basis Cs s cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 12.110100 | 0.011952 | -0.002683 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.502200 | -0.094290 | 0.023058 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.670750 | 0.260058 | -0.067397 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.735560 | -0.664078 | 0.189298 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.665237 | -0.028800 | -0.019111 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.411084 | 0.778742 | -0.221157 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.193455 | 0.510796 | -0.310178 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.071495 | 0.045289 | -0.205715 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.042101 | -0.012652 | 0.482968 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.021327 | 0.003846 | 0.572653 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.011752 | -0.000585 | 0.257422 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.182700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.112500 | 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)