MOLPRO Basis Query, element=Co, basis=def2-SVPD, l=s
Basis Co s def2-SVPD
| Primitives | Contractions... |
|---|
| 65902.208257 | 0.001428 | 0.000000 | 0.000000 |
| 9895.389603 | 0.010946 | 0.000000 | 0.000000 |
| 2251.430579 | 0.054286 | 0.000000 | 0.000000 |
| 635.610971 | 0.188852 | 0.000000 | 0.000000 |
| 206.788207 | 0.383016 | 0.000000 | 0.000000 |
| 71.179243 | 0.294436 | 0.000000 | 0.000000 |
| 137.772680 | 0.000000 | -0.109902 | 0.000000 |
| 16.118079 | 0.000000 | 0.644555 | 0.000000 |
| 6.603033 | 0.000000 | 0.451168 | 0.000000 |
| 11.479916 | 0.000000 | 0.000000 | -0.225938 |
| 1.895643 | 0.000000 | 0.000000 | 0.722314 |
| 0.784662 | 0.000000 | 0.000000 | 0.449038 |
| 0.098426 | 0.000000 | 0.000000 | 0.000000 |
| 0.035946 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)