MOLPRO Basis Query, element=W, basis=seg-cc-pVTZ-PP, l=s
Basis W s seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 28.388100 | 0.045944 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.756800 | -0.389669 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.112000 | 1.161331 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.949340 | -0.927895 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.815060 | -0.835128 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.112490 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.525401 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.161529 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.076409 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.032670 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)