MOLPRO Basis Query, element=W, basis=seg-cc-pVQZ-PP, l=p
Basis W p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 29.784900 | 0.011609 | 0.726253 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.626000 | -0.100832 | 0.301564 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.654400 | 0.330295 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.306570 | -0.840346 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.332200 | 1.274975 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.679355 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.347522 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.173615 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.084717 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.041450 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.020001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)