MOLPRO Basis Query, element=Re, basis=seg-cc-pwCVDZ-PP, l=s
Basis Re s seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 33.013300 | 0.038198 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.665800 | -0.278212 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.949800 | 0.654733 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.778230 | -1.356488 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.549900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.085800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.500025 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.121069 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.043881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)