MOLPRO Basis Query, element=Xe, basis=cc-pVQZ-PP-F12, l=d
Basis Xe d cc-pVQZ-PP-F12
| Primitives | Contractions... |
|---|
| 659.613000 | 0.000029 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 200.728000 | 0.000267 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 78.742600 | 0.001384 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.345500 | 0.005865 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.698700 | -0.022986 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.835500 | 0.053376 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.669490 | 0.215886 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.786950 | 0.325090 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.651640 | 0.308150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.963709 | 0.185258 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.552186 | 0.064849 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.312530 | 0.013554 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.144600 | 0.001509 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.484100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.718000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.389700 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.211500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.114800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)