MOLPRO Basis Query, element=Si, basis=aug-cc-pVTZ-DK, l=p
Basis Si p aug-cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 481.500000 | 0.002074 | -0.000438 | 0.000000 | 0.000000 | 0.000000 |
| 113.900000 | 0.015664 | -0.003425 | 0.000000 | 0.000000 | 0.000000 |
| 36.230000 | 0.071952 | -0.015402 | 0.000000 | 0.000000 | 0.000000 |
| 13.340000 | 0.213490 | -0.048993 | 0.000000 | 0.000000 | 0.000000 |
| 5.252000 | 0.390273 | -0.085419 | 0.000000 | 0.000000 | 0.000000 |
| 2.120000 | 0.393215 | -0.111910 | 0.000000 | 0.000000 | 0.000000 |
| 0.856100 | 0.132384 | 0.062053 | 1.000000 | 0.000000 | 0.000000 |
| 0.252800 | 0.003986 | 0.551371 | 0.000000 | 0.000000 | 0.000000 |
| 0.078890 | 0.000325 | 0.523909 | 0.000000 | 1.000000 | 0.000000 |
| 0.023700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database