MOLPRO Basis Query, element=Re, basis=seg-cc-pV5Z-PP, l=d
Basis Re d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 35.730900 | 0.000326 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.051500 | -0.004946 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.965910 | 0.040204 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.028170 | -0.221068 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.742760 | 0.400641 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.045200 | 0.710565 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.607784 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.329400 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.167987 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.081653 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.037267 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)