MOLPRO Basis Query, element=Si, basis=GAMESS-VTZ, l=s
Basis Si s GAMESS-VTZ
| Primitives | Contractions... |
|---|
| 69379.230000 | 0.000757 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10354.940000 | 0.005932 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2333.880000 | 0.031088 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 657.140000 | 0.124967 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 214.300000 | 0.386897 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 77.629000 | 0.554888 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 77.629000 | 0.000000 | 0.177881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.631000 | 0.000000 | 0.627765 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.801000 | 0.000000 | 0.247623 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.926900 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.452300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.256200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.094300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: GAMESS VTZ