MOLPRO Basis Query, element=Ru, basis=ANO-RCC, l=f
Basis Ru f ANO-RCC
| Primitives | Contractions... |
|---|
| 7.168706 | 0.010072 | -0.072282 | 0.179665 | -0.119295 | 0.109989 | -1.395186 |
| 2.867482 | 0.190008 | 0.466681 | -0.985693 | 1.092488 | 0.286764 | 1.150218 |
| 1.146993 | 0.534683 | 0.494705 | 0.584562 | -1.594169 | -0.740267 | -0.713993 |
| 0.458797 | 0.388315 | -0.642242 | 0.500696 | 1.380600 | 1.213047 | 0.529111 |
| 0.183518 | 0.120018 | -0.362354 | -0.787886 | -0.532987 | -1.621681 | -0.379223 |
| 0.073407 | 0.010806 | -0.066299 | -0.137144 | -0.384835 | 1.341339 | 0.199642 |
Comment: ruthenium (21s,18p,13d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange