MOLPRO Basis Query, element=Ra, basis=aug-cc-pwCVDZ-PP, l=p
Basis Ra p aug-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 7.842400 | -0.008652 | 0.002053 | 0.000000 | 0.000000 | 0.000000 |
| 4.887000 | 0.044264 | -0.011673 | 0.000000 | 0.000000 | 0.000000 |
| 1.713100 | -0.249909 | 0.071587 | 0.000000 | 0.000000 | 0.000000 |
| 0.430340 | 0.635366 | -0.208242 | 0.000000 | 0.000000 | 0.000000 |
| 0.183800 | 0.489973 | -0.221438 | 0.000000 | 0.000000 | 0.000000 |
| 0.048363 | 0.046199 | 0.517055 | 0.000000 | 0.000000 | 0.000000 |
| 0.019382 | -0.008439 | 0.617114 | 1.000000 | 0.000000 | 0.000000 |
| 0.520200 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.007800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)