MOLPRO Basis Query, element=Cs, basis=AV5Z-PP, l=d
Basis Cs d AV5Z-PP
| Primitives | Contractions... |
|---|
| 1.143210 | -0.014515 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.716385 | 0.034874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.296427 | 0.104168 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.140303 | 0.104855 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.087604 | 0.093853 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.054709 | 0.165911 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.029698 | 0.269634 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.018506 | 0.254061 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.009446 | 0.290211 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.003800 | 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)