MOLPRO Basis Query, element=W, basis=seg-cc-pVDZ-PP, l=s
Basis W s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 31.184400 | 0.047118 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.538500 | -0.331546 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.260200 | 0.760844 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.720370 | -1.414667 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.009570 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.463456 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.113792 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.041642 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)