MOLPRO Basis Query, element=Ba, basis=cc-pCVTZ-PP, l=d
Basis Ba d cc-pCVTZ-PP
| Primitives | Contractions... |
|---|
| 1.436130 | -0.005952 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.509719 | 0.188472 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.202728 | 0.376978 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.076951 | 0.447690 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.028592 | 0.246522 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.676600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.204700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)