MOLPRO Basis Query, element=F, basis=ANO-RCC, l=p
Basis F p ANO-RCC
| Primitives | Contractions... |
|---|
| 245.330290 | 0.001025 | -0.000933 | 0.001410 | -0.002116 | 0.003879 | -0.010117 | 0.024857 |
| 56.919005 | 0.008344 | -0.007760 | 0.012954 | -0.026218 | 0.036069 | -0.004287 | -0.007736 |
| 17.604568 | 0.040789 | -0.037561 | 0.058817 | -0.103946 | 0.227914 | -0.615108 | 1.627662 |
| 6.274995 | 0.135137 | -0.134638 | 0.250518 | -0.606912 | 0.962533 | -0.113754 | -2.916173 |
| 2.447030 | 0.279883 | -0.308134 | 0.546628 | -0.169872 | -1.682786 | 1.799253 | 3.168983 |
| 0.995060 | 0.359797 | -0.263474 | -0.255819 | 1.412409 | 0.642857 | -3.062470 | -2.681993 |
| 0.403973 | 0.305535 | 0.203218 | -0.863460 | -0.861317 | 0.945510 | 3.151478 | 1.837003 |
| 0.154810 | 0.135470 | 0.580288 | 0.302117 | -0.515144 | -1.578734 | -2.229720 | -0.989850 |
| 0.054184 | 0.028044 | 0.297140 | 0.587381 | 0.780542 | 0.966974 | 0.951020 | 0.352532 |
Comment: fluorine (14s,9p,4d,3f,2g) -> [8s,7p,4d,3f,2g] converted by Basis Set Exchange