MOLPRO Basis Query, element=Si, basis=aug-cc-pCVDZ, l=p
Basis Si p aug-cc-pCVDZ
| Primitives | Contractions... |
|---|
| 315.900000 | 0.003927 | -0.000858 | 0.000000 | 0.000000 | 0.000000 |
| 74.420000 | 0.029881 | -0.006303 | 0.000000 | 0.000000 | 0.000000 |
| 23.480000 | 0.127212 | -0.028826 | 0.000000 | 0.000000 | 0.000000 |
| 8.488000 | 0.320943 | -0.069456 | 0.000000 | 0.000000 | 0.000000 |
| 3.217000 | 0.455429 | -0.119493 | 0.000000 | 0.000000 | 0.000000 |
| 1.229000 | 0.268563 | -0.019958 | 0.000000 | 0.000000 | 0.000000 |
| 0.296400 | 0.018834 | 0.510268 | 0.000000 | 0.000000 | 0.000000 |
| 0.087680 | -0.002624 | 0.600382 | 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: aug-cc-pCVDZ