MOLPRO Basis Query, element=Ba, basis=aug-cc-pV5Z-PP, l=p
Basis Ba p aug-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 21.705000 | 0.000758 | -0.000212 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.249400 | -0.006239 | 0.001734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.061320 | 0.020371 | -0.005710 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.035680 | -0.002773 | 0.000949 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.905530 | -0.217565 | 0.063369 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.039810 | -0.009340 | -0.007624 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.630190 | 0.368726 | -0.099956 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.332736 | 0.515155 | -0.182714 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.170691 | 0.260573 | -0.137764 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.072484 | 0.038056 | 0.162769 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.042809 | -0.005689 | 0.428710 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.023021 | 0.003188 | 0.453294 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.011569 | -0.000535 | 0.104957 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.005800 | 0.000000 | 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)