MOLPRO Basis Query, element=Ti, basis=ANO-RCC, l=f
Basis Ti f ANO-RCC
| Primitives | Contractions... |
|---|
| 4.246400 | 0.122818 | -0.179950 | 0.448219 | -1.011124 | 0.815373 | -0.186692 |
| 1.683100 | 0.481123 | -0.608115 | 0.369358 | 0.997511 | -1.341489 | 0.393208 |
| 0.667100 | 0.422949 | 0.244225 | -1.045249 | -0.176065 | 1.562185 | -0.693981 |
| 0.264400 | 0.205753 | 0.512144 | 0.410782 | -0.656953 | -1.416343 | 1.171477 |
| 0.104800 | 0.067448 | 0.281034 | 0.402028 | 0.651167 | 0.610472 | -1.624920 |
| 0.041500 | 0.009327 | 0.051311 | 0.129742 | 0.150950 | 0.315133 | 1.351224 |
Comment: titanium (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange