MOLPRO Basis Query, element=W, basis=seg-cc-pVQZ-PP, l=d
Basis W d seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 47.600300 | 0.000075 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.542000 | -0.005770 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.081320 | 0.049468 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.099740 | -0.177295 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.496290 | 0.381450 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.768981 | 0.710989 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.384255 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.185638 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.086253 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.037581 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)