MOLPRO Basis Query, element=Ba, basis=CVDZ-PP, l=s
Basis Ba s CVDZ-PP
| Primitives | Contractions... |
|---|
| 12.553400 | 0.014838 | -0.003000 | 0.000000 | 0.000000 | 0.000000 |
| 7.841930 | -0.107986 | 0.028028 | 0.000000 | 0.000000 | 0.000000 |
| 4.899920 | 0.290632 | -0.086423 | 0.000000 | 0.000000 | 0.000000 |
| 1.859860 | -0.722987 | 0.246023 | 0.000000 | 0.000000 | 0.000000 |
| 0.442621 | 0.861649 | -0.380684 | 0.000000 | 0.000000 | 0.000000 |
| 0.208562 | 0.456088 | -0.364228 | 1.000000 | 0.000000 | 0.000000 |
| 0.046599 | 0.010538 | 0.717385 | 0.000000 | 0.000000 | 0.000000 |
| 0.019623 | -0.002566 | 0.502877 | 0.000000 | 1.000000 | 0.000000 |
| 0.684100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 