MOLPRO Basis Query, element=Si, basis=cc-pVDZ, l=s
Basis Si s cc-pVDZ
| Primitives | Contractions... |
|---|
| 78860.000000 | 0.000270 | -0.000072 | 0.000019 | 0.000000 |
| 11820.000000 | 0.002097 | -0.000555 | 0.000142 | 0.000000 |
| 2692.000000 | 0.010851 | -0.002938 | 0.000752 | 0.000000 |
| 763.400000 | 0.043675 | -0.011769 | 0.003023 | 0.000000 |
| 249.600000 | 0.137653 | -0.040291 | 0.010368 | 0.000000 |
| 90.280000 | 0.316644 | -0.100609 | 0.026256 | 0.000000 |
| 35.290000 | 0.418581 | -0.196528 | 0.052399 | 0.000000 |
| 14.510000 | 0.210212 | -0.102382 | 0.029096 | 0.000000 |
| 4.053000 | 0.014495 | 0.527190 | -0.178003 | 0.000000 |
| 1.482000 | -0.002036 | 0.593251 | -0.346874 | 0.000000 |
| 0.251700 | 0.000624 | 0.033265 | 0.623020 | 0.000000 |
| 0.092430 | -0.000283 | -0.009737 | 0.537712 | 1.000000 |
Comment: cc-pVDZ