MOLPRO Basis Query, element=Al, basis=GAMESS-VTZ, l=s
Basis Al s GAMESS-VTZ
| Primitives | Contractions... |
|---|
| 54866.490000 | 0.000839 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8211.770000 | 0.006527 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1866.180000 | 0.033666 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 531.129000 | 0.132902 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 175.118000 | 0.401266 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 64.005500 | 0.531338 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 64.005500 | 0.000000 | 0.202305 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.292500 | 0.000000 | 0.624790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.534900 | 0.000000 | 0.227439 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.206700 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.152600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.176700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.065200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: GAMESS VTZ