MOLPRO Basis Query, element=Si, basis=WCVTZ-DK, l=s
Basis Si s WCVTZ-DK
| Primitives | Contractions... |
|---|
| 254900.000000 | 0.000253 | -0.000068 | 0.000017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 38190.000000 | 0.000909 | -0.000243 | 0.000062 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8690.000000 | 0.003302 | -0.000886 | 0.000227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2462.000000 | 0.011676 | -0.003155 | 0.000808 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 804.800000 | 0.038379 | -0.010536 | 0.002708 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 291.300000 | 0.109205 | -0.031285 | 0.008051 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 113.600000 | 0.249013 | -0.078524 | 0.020426 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 46.750000 | 0.389947 | -0.154651 | 0.040873 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.820000 | 0.299883 | -0.178682 | 0.049430 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.708000 | 0.055350 | 0.083419 | -0.025995 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.340000 | -0.003971 | 0.548542 | -0.191519 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.402000 | 0.002549 | 0.476745 | -0.316725 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.438700 | -0.001025 | 0.046324 | 0.098927 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.207000 | 0.000600 | -0.010321 | 0.680733 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.079440 | -0.000152 | 0.002110 | 0.392808 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.336000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 8.252000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database