MOLPRO Basis Query, element=Ba, basis=cc-pwCVQZ-PP, l=f
Basis Ba f cc-pwCVQZ-PP
| Primitives | Contractions... |
|---|
| 6.614090 | 0.104724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.770070 | 0.214759 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.733860 | 0.612557 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.345850 | 0.277516 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.093200 | 0.015405 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.003219 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.521712 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.271310 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.141092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 