MOLPRO Basis Query, element=Xe, basis=def2-QZVPD, l=p
Basis Xe p def2-QZVPD
| Primitives | Contractions... |
|---|
| 613.331000 | 0.000138 | 0.000000 |
| 141.710000 | 0.000853 | 0.000000 |
| 20.310600 | 0.055024 | 0.000000 |
| 11.033100 | -0.252988 | 0.000000 |
| 6.895130 | 0.009746 | 0.000000 |
| 3.241660 | 0.526797 | 0.000000 |
| 1.665350 | 0.501832 | 0.000000 |
| 18.388908 | 0.000000 | -0.024514 |
| 6.113905 | 0.000000 | 0.252657 |
| 1.872982 | 0.000000 | 0.729383 |
| 0.820047 | 0.000000 | 0.000000 |
| 0.395526 | 0.000000 | 0.000000 |
| 0.174455 | 0.000000 | 0.000000 |
| 0.073390 | 0.000000 | 0.000000 |
| 0.019994 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
| 