MOLPRO Basis Query, element=Cs, basis=AwCVTZ-PP, l=d
Basis Cs d AwCVTZ-PP
| Primitives | Contractions... |
|---|
| 0.813291 | -0.016383 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.513504 | 0.074202 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.182697 | 0.180116 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.072412 | 0.098638 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.037709 | 0.480451 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.010438 | 0.501618 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.557700 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.112100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004200 | 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)