MOLPRO Basis Query, element=Co, basis=Ahlrichs-Cfit, l=s
Basis Co s Ahlrichs-Cfit
Primitives | Contractions... |
14890.776600 | 2.520085 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5011.338600 | 5.761618 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1782.882570 | 16.606146 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
669.729410 | 26.647267 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
265.210184 | 12.932997 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
110.487720 | -5.600125 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
48.304083 | 15.464359 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
22.094874 | 15.929001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10.536499 | -6.152643 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.216983 | 2.657900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.669599 | 0.000000 | 4.469628 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.404547 | 0.000000 | 1.502047 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.755521 | 0.000000 | 0.000000 | 0.211925 | 0.000000 | 0.000000 | 0.000000 |
0.413011 | 0.000000 | 0.000000 | 0.000000 | 0.110557 | 0.000000 | 0.000000 |
0.228000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.104165 | 0.000000 |
0.126280 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.058254 |
Comment: Ahlrichs Coulomb Fitting