MOLPRO Basis Query, element=Cd, basis=ANO-RCC, l=f
Basis Cd f ANO-RCC
| Primitives | Contractions... |
|---|
| 8.802300 | 0.038165 | -0.107052 | 0.026675 | -0.118387 | 1.293103 |
| 3.520920 | -0.478875 | 0.860908 | -0.471496 | -0.025173 | -0.771221 |
| 0.563347 | -0.910709 | -0.338240 | 0.995963 | 0.371950 | 0.203536 |
| 0.225338 | 0.239076 | -0.478147 | -1.383366 | -1.122368 | -0.261085 |
| 0.090135 | -0.169200 | 0.082578 | 0.238396 | 1.558141 | 0.227950 |
| 0.036054 | 0.062075 | -0.034237 | -0.126097 | -0.233294 | -0.058883 |
Comment: cadmium (21s,19p,13d,6f,4g,2h) -> [10s,8p,8d,5f,4g,2h] converted by Basis Set Exchange