MOLPRO Basis Query, element=C, basis=ANO-RCC, l=s
Basis C s ANO-RCC
| Primitives | Contractions... |
|---|
| 50557.501000 | 0.000113 | -0.000025 | 0.000016 | -0.000046 | 0.000106 | -0.000234 | 0.000342 | -0.000640 |
| 7524.785600 | 0.000530 | -0.000118 | 0.000075 | -0.000205 | 0.000500 | -0.001155 | 0.001570 | -0.002448 |
| 1694.327600 | 0.002450 | -0.000546 | 0.000357 | -0.001026 | 0.002290 | -0.004818 | 0.007483 | -0.015952 |
| 472.822790 | 0.010054 | -0.002245 | 0.001435 | -0.003776 | 0.009515 | -0.022550 | 0.029017 | -0.037279 |
| 151.710750 | 0.035454 | -0.008043 | 0.005509 | -0.015660 | 0.033027 | -0.063983 | 0.105658 | -0.250620 |
| 53.918746 | 0.104407 | -0.024426 | 0.016915 | -0.039861 | 0.100248 | -0.228608 | 0.268103 | -0.179182 |
| 20.659311 | 0.241289 | -0.061368 | 0.051417 | -0.129730 | 0.222184 | -0.255749 | 0.513597 | -1.577227 |
| 8.383976 | 0.383423 | -0.117777 | 0.113734 | -0.159269 | 0.322086 | -0.524202 | -0.102118 | 5.718429 |
| 3.577015 | 0.307851 | -0.155049 | 0.233718 | -0.482172 | 0.240895 | 2.068977 | -3.072924 | -8.216445 |
| 1.547118 | 0.068724 | -0.019333 | -0.071838 | 1.085426 | -2.874569 | -1.125906 | 5.645493 | 7.113268 |
| 0.613013 | 0.000222 | 0.399693 | -1.049091 | 1.046869 | 3.717778 | -1.523459 | -6.196260 | -4.719306 |
| 0.246068 | 0.001977 | 0.558942 | -0.066627 | -2.567953 | -1.796160 | 3.630834 | 5.496814 | 2.890001 |
| 0.099087 | 0.002058 | 0.171120 | 1.011999 | 1.061669 | -0.556253 | -3.668214 | -3.590994 | -1.393217 |
| 0.034680 | 0.000418 | 0.007456 | 0.165605 | 0.458331 | 0.963690 | 1.753520 | 1.335671 | 0.391117 |
Comment: carbon (14s,9p,4d,3f,2g) -> [8s,8p,4d,3f,2g] converted by Basis Set Exchange