MOLPRO Basis Query, element=Si, basis=GAMESS-VTZ, l=p
Basis Si p GAMESS-VTZ
| Primitives | Contractions... |
|---|
| 335.480000 | 0.008866 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 78.900000 | 0.068299 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.988000 | 0.290958 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.219700 | 0.732116 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.621100 | 0.000000 | 0.619879 | 0.000000 | 0.000000 | 0.000000 |
| 1.451300 | 0.000000 | 0.439148 | 0.000000 | 0.000000 | 0.000000 |
| 0.505000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.186300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.065400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: GAMESS VTZ