MOLPRO Basis Query, element=C, basis=pV6Z, l=s
Basis C s pV6Z
| Primitives | Contractions... |
|---|
| 312229.000000 | 0.000006 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 46749.690000 | 0.000044 | 0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10638.550000 | 0.000232 | 0.000049 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3013.287000 | 0.000979 | 0.000209 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 983.046400 | 0.003550 | 0.000760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 354.887700 | 0.011439 | 0.002454 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 138.403400 | 0.033002 | 0.007202 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 57.361840 | 0.083996 | 0.018795 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.928380 | 0.180684 | 0.043249 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.229640 | 0.304989 | 0.082621 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.201549 | 0.341288 | 0.128518 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.426564 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.967344 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.445599 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.197122 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.086347 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: pV6Z