MOLPRO Basis Query, element=Si, basis=Ahlrichs-VTZ, l=s
Basis Si s Ahlrichs-VTZ
| Primitives | Contractions... |
|---|
| 79079.434000 | 0.000264 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11855.010000 | 0.002049 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2697.705100 | 0.010637 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 762.872270 | 0.043082 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 247.284550 | 0.138983 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 87.931240 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.823284 | 0.000000 | 0.000000 | 0.440715 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.868108 | 0.000000 | 0.000000 | 0.200912 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.992002 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.465993 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.252711 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.092492 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Ahlrichs VTZ