MOLPRO Basis Query, element=Zr, basis=seg-cc-pwCVDZ-PP, l=p
Basis Zr p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 9.901160 | 0.055426 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.418190 | -0.414775 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.093100 | 1.174736 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.518786 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.236363 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.084707 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.031138 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)