MOLPRO Basis Query, element=Xe, basis=seg-cc-pVTZ-X2C, l=d
Basis Xe d seg-cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 5702.972000 | 0.000144 | 0.000000 | 0.303839 | 0.000000 | 0.000000 |
| 1592.964000 | 0.001071 | 0.000000 | 0.477814 | 0.000000 | 0.000000 |
| 580.250400 | 0.006862 | 0.000000 | 0.319301 | 0.000000 | 0.000000 |
| 249.131700 | 0.027473 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 117.798600 | 0.094562 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 58.818640 | 0.216415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.301970 | 0.406874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.920400 | 0.406196 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.468730 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.451603 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.273210 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.132517 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.532979 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.221537 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)