MOLPRO Basis Query, element=Rn, basis=cc-pVQZ-PP-F12, l=d
Basis Rn d cc-pVQZ-PP-F12
| Primitives | Contractions... |
|---|
| 180.888000 | 0.000133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 53.824100 | 0.000972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.147100 | 0.010648 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.406020 | -0.085336 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.625870 | 0.040076 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.868040 | 0.255949 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.714520 | 0.377743 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.004020 | 0.302709 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.591864 | 0.139030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.366305 | 0.044308 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.226536 | 0.011517 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.122200 | 0.001875 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.061200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.259200 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.586800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.273500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.127400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)