MOLPRO Basis Query, element=C, basis=ANO-RCC, l=p
Basis C p ANO-RCC
| Primitives | Contractions... |
|---|
| 83.333155 | 0.001345 | -0.001772 | 0.003786 | -0.006710 | 0.016033 | -0.025678 | 0.001192 | -0.127106 |
| 19.557611 | 0.010236 | -0.014562 | 0.036388 | -0.043874 | 0.018626 | -0.057628 | 0.033125 | -1.420479 |
| 6.080365 | 0.045201 | -0.057457 | 0.150644 | -0.352951 | 0.903891 | -1.316992 | 0.405387 | 1.898111 |
| 2.179317 | 0.141076 | -0.212658 | 0.666891 | -0.847539 | -0.662449 | 2.776965 | -1.023153 | -1.693951 |
| 0.865150 | 0.304739 | -0.527171 | 0.173724 | 1.858048 | -0.942160 | -3.457397 | 1.700875 | 1.352011 |
| 0.361944 | 0.399528 | -0.092970 | -1.280224 | -0.913741 | 2.627807 | 3.173430 | -2.441514 | -0.982083 |
| 0.154740 | 0.271916 | 0.663003 | 0.396386 | -0.776758 | -2.968207 | -1.985631 | 3.046504 | 0.611741 |
| 0.065429 | 0.058577 | 0.336088 | 0.524464 | 0.986238 | 1.575640 | 0.440339 | -2.892746 | -0.280607 |
| 0.022900 | -0.000126 | 0.005470 | 0.006230 | 0.013971 | -0.025051 | 0.397480 | 1.753567 | 0.070223 |
Comment: carbon (14s,9p,4d,3f,2g) -> [8s,8p,4d,3f,2g] converted by Basis Set Exchange