MOLPRO Basis Query, element=Rn, basis=cc-pVDZ-PP-F12, l=d
Basis Rn d cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 75.431800 | 0.000734 | 0.000000 | 0.000000 | 0.000000 |
| 18.017100 | 0.008865 | 0.000000 | 0.000000 | 0.000000 |
| 7.351650 | -0.077145 | 0.000000 | 0.000000 | 0.000000 |
| 3.252120 | 0.225037 | 0.000000 | 0.000000 | 0.000000 |
| 1.809890 | 0.438657 | 0.000000 | 0.000000 | 0.000000 |
| 0.956550 | 0.354579 | 0.000000 | 0.000000 | 0.000000 |
| 0.474750 | 0.133838 | 0.000000 | 0.000000 | 0.000000 |
| 0.196000 | 0.015079 | 0.000000 | 0.000000 | 0.000000 |
| 1.899800 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.296200 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.132000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)