MOLPRO Basis Query, element=Re, basis=seg-cc-pVQZ-PP, l=s
Basis Re s seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 82.360200 | 0.007438 | -1.374612 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 51.468600 | -0.075474 | 0.058551 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32.160300 | 0.542472 | 1.504562 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.066000 | -2.666668 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.462200 | 6.447653 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.518000 | -3.757264 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.150680 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.964340 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.227000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.657153 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.338702 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.144120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.064971 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.029514 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)