MOLPRO Basis Query, element=F, basis=ANO-RCC, l=s
Basis F s ANO-RCC
| Primitives | Contractions... |
|---|
| 103109.460000 | 0.000171 | -0.000040 | 0.000042 | -0.000063 | 0.000066 | -0.000103 | 0.000178 | -0.000600 |
| 15281.007000 | 0.000712 | -0.000168 | 0.000173 | -0.000252 | 0.000267 | -0.000557 | 0.000851 | -0.001625 |
| 3441.539200 | 0.002990 | -0.000708 | 0.000734 | -0.001149 | 0.001210 | -0.001264 | 0.002605 | -0.014262 |
| 967.094830 | 0.011640 | -0.002768 | 0.002844 | -0.003967 | 0.004281 | -0.011362 | 0.016442 | -0.012553 |
| 314.035340 | 0.039686 | -0.009611 | 0.010085 | -0.016341 | 0.017927 | -0.009810 | 0.031120 | -0.261203 |
| 113.442300 | 0.112855 | -0.028340 | 0.029653 | -0.038879 | 0.048093 | -0.152263 | 0.236198 | -0.038279 |
| 44.644727 | 0.247365 | -0.068393 | 0.076011 | -0.130550 | 0.169457 | 0.051932 | 0.139013 | -2.640478 |
| 18.942874 | 0.367270 | -0.123738 | 0.140260 | -0.137167 | 0.278417 | -1.221262 | 1.996249 | 7.326283 |
| 8.532743 | 0.289629 | -0.151286 | 0.222496 | -0.512337 | 0.817579 | 2.087576 | -6.694079 | -9.037609 |
| 3.919401 | 0.077867 | -0.009100 | -0.125566 | 1.035908 | -3.590947 | 0.047538 | 8.236961 | 6.738218 |
| 1.568157 | 0.004562 | 0.371626 | -1.042422 | 1.093236 | 3.905254 | -3.103530 | -6.618954 | -3.775337 |
| 0.623290 | 0.002469 | 0.550021 | -0.011075 | -2.508336 | -1.524777 | 4.654463 | 4.737681 | 2.075630 |
| 0.240861 | 0.001106 | 0.209232 | 0.957466 | 0.979874 | -0.848486 | -4.066149 | -2.756258 | -0.949534 |
| 0.084301 | 0.000174 | 0.008075 | 0.150163 | 0.511296 | 1.065443 | 1.872962 | 0.996130 | 0.270003 |
Comment: fluorine (14s,9p,4d,3f,2g) -> [8s,7p,4d,3f,2g] converted by Basis Set Exchange