MOLPRO Basis Query, element=Ra, basis=AVTZ-PP, l=s
Basis Ra s AVTZ-PP
| Primitives | Contractions... |
|---|
| 11.739500 | 0.013642 | -0.004188 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.335450 | -0.102960 | 0.034253 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.576670 | 0.282924 | -0.100419 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.723170 | -0.707664 | 0.289439 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.074600 | -0.046529 | -0.012323 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.430186 | 0.863075 | -0.415791 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.206396 | 0.477722 | -0.393114 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.062956 | 0.022453 | 0.341948 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.032701 | -0.007106 | 0.660309 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.015966 | 0.001499 | 0.244719 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.007800 | 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)