MOLPRO Basis Query, element=Xe, basis=cc-pVDZ-PP-F12, l=d
Basis Xe d cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 142.971000 | 0.000736 | 0.000000 | 0.000000 | 0.000000 |
| 41.305700 | 0.005372 | 0.000000 | 0.000000 | 0.000000 |
| 10.922200 | -0.028827 | 0.000000 | 0.000000 | 0.000000 |
| 6.824080 | 0.119910 | 0.000000 | 0.000000 | 0.000000 |
| 3.666960 | 0.332464 | 0.000000 | 0.000000 | 0.000000 |
| 1.982890 | 0.389209 | 0.000000 | 0.000000 | 0.000000 |
| 1.053990 | 0.248359 | 0.000000 | 0.000000 | 0.000000 |
| 0.529903 | 0.077611 | 0.000000 | 0.000000 | 0.000000 |
| 0.219200 | 0.007366 | 0.000000 | 0.000000 | 0.000000 |
| 2.024500 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.402700 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.162500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 