MOLPRO Basis Query, element=Si, basis=ACVDZ-DK, l=p
Basis Si p ACVDZ-DK
| Primitives | Contractions... |
|---|
| 315.900000 | 0.004144 | -0.000905 | 0.000000 | 0.000000 | 0.000000 |
| 74.420000 | 0.030297 | -0.006392 | 0.000000 | 0.000000 | 0.000000 |
| 23.480000 | 0.127830 | -0.028953 | 0.000000 | 0.000000 | 0.000000 |
| 8.488000 | 0.321162 | -0.069455 | 0.000000 | 0.000000 | 0.000000 |
| 3.217000 | 0.455033 | -0.119336 | 0.000000 | 0.000000 | 0.000000 |
| 1.229000 | 0.268170 | -0.019634 | 0.000000 | 0.000000 | 0.000000 |
| 0.296400 | 0.018848 | 0.509864 | 0.000000 | 0.000000 | 0.000000 |
| 0.087680 | -0.002627 | 0.600655 | 1.000000 | 0.000000 | 0.000000 |
| 1.998000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.025000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database