MOLPRO Basis Query, element=W, basis=seg-cc-pV5Z-PP, l=d
Basis W d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 35.678200 | 0.000212 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.423300 | -0.006141 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.243850 | 0.052509 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.037150 | -0.203597 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.546810 | 0.390823 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.842200 | 0.707742 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.458388 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.247542 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.130544 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.066229 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.031396 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)