MOLPRO Basis Query, element=Zr, basis=seg-cc-pVDZ-PP, l=s
Basis Zr s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 53.446000 | 0.003168 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.098100 | -0.077660 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.687500 | 0.280766 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.391340 | -1.166442 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.788475 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.359982 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.077792 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.030234 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)