MOLPRO Basis Query, element=W, basis=seg-cc-pVTZ-PP, l=d
Basis W d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 13.638300 | 0.004812 | 0.000000 | 0.000000 | 0.000000 |
| 8.517340 | -0.053706 | 0.000000 | 0.000000 | 0.000000 |
| 5.323280 | 0.153575 | 0.000000 | 0.000000 | 0.000000 |
| 1.393190 | -0.388663 | 0.000000 | 0.000000 | 0.000000 |
| 0.654307 | -0.700591 | 0.000000 | 0.000000 | 0.000000 |
| 0.294390 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.125722 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.049717 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)