MOLPRO Basis Query, element=Ba, basis=VTZ-PP, l=p
Basis Ba p VTZ-PP
| Primitives | Contractions... |
|---|
| 12.537800 | -0.004029 | 0.000866 | 0.000000 | 0.000000 |
| 7.836190 | 0.017625 | -0.004356 | 0.000000 | 0.000000 |
| 1.924760 | -0.217596 | 0.060587 | 0.000000 | 0.000000 |
| 0.600470 | 0.401394 | -0.127341 | 0.000000 | 0.000000 |
| 0.317087 | 0.495599 | -0.156255 | 0.000000 | 0.000000 |
| 0.166998 | 0.233860 | -0.165251 | 0.000000 | 0.000000 |
| 0.081185 | 0.035515 | 0.200792 | 1.000000 | 0.000000 |
| 0.035931 | 0.002040 | 0.653605 | 0.000000 | 0.000000 |
| 0.015850 | 0.000295 | 0.317951 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)