MOLPRO Basis Query, element=W, basis=seg-cc-pwCVDZ-PP, l=p
Basis W p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 7.787380 | 0.303968 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.049300 | -0.867074 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.186020 | 0.307167 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.059370 | 1.076658 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.978700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.449106 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.127625 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.042744 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)