MOLPRO Basis Query, element=Zr, basis=seg-cc-pV5Z-PP, l=d
Basis Zr d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 49.506700 | 0.000430 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.930300 | 0.003987 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.260390 | -0.026763 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.033190 | 0.117232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.219170 | 0.350559 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.711102 | 0.593933 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.389928 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.202376 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.101870 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.050343 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.023777 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)