MOLPRO Basis Query, element=Ba, basis=aug-cc-pwCVQZ-X, l=f
Basis Ba f aug-cc-pwCVQZ-X
| Primitives | Contractions... |
|---|
| 5.307874 | 0.722864 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.986792 | 0.693337 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.502249 | -0.312957 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.230841 | 0.169039 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.075768 | -0.039542 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.977720 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.386220 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.030310 | 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)