MOLPRO Basis Query, element=Rn, basis=cc-pVTZ-PP-F12, l=d
Basis Rn d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 183.730000 | 0.000129 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 54.689700 | 0.000949 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.425500 | 0.010100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.305000 | -0.087309 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.274770 | 0.071452 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.611420 | 0.295378 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.566740 | 0.358731 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.960979 | 0.256120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.596535 | 0.137018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.342028 | 0.051447 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.151600 | 0.005628 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.822700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.863400 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.361500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.151300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)