MOLPRO Basis Query, element=Ra, basis=AwCVQZ-PP, l=f
Basis Ra f AwCVQZ-PP
| Primitives | Contractions... |
|---|
| 1.794300 | 0.169322 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.689000 | 0.621431 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.317600 | 0.340472 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.088500 | 0.023505 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.581700 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.197300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.035400 | 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)