MOLPRO Basis Query, element=Ba, basis=AV5Z-PP, l=f
Basis Ba f AV5Z-PP
| Primitives | Contractions... |
|---|
| 8.486520 | 0.074516 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.844710 | 0.135359 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.046010 | 0.357478 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.580030 | 0.500726 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.268950 | 0.159457 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.081410 | 0.003370 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.032600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 