MOLPRO Basis Query, element=Zr, basis=seg-cc-pVQZ-PP, l=p
Basis Zr p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 122.614000 | 0.000541 | 0.594844 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.601760 | 0.262481 | 0.435708 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.375670 | -0.763881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.873260 | -0.598348 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.431480 | 1.590196 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.758542 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.398333 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.200552 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.094263 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.043973 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.020246 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)