MOLPRO Basis Query, element=Co, basis=def2-TZVPD, l=s
Basis Co s def2-TZVPD
| Primitives | Contractions... |
|---|
| 325817.015530 | 0.000226 | 0.000000 | 0.000000 |
| 48839.636453 | 0.001750 | 0.000000 | 0.000000 |
| 11114.937307 | 0.009100 | 0.000000 | 0.000000 |
| 3146.160364 | 0.036996 | 0.000000 | 0.000000 |
| 1024.437846 | 0.120443 | 0.000000 | 0.000000 |
| 368.025088 | 0.285987 | 0.000000 | 0.000000 |
| 142.912292 | 0.409083 | 0.000000 | 0.000000 |
| 56.482649 | 0.215001 | 0.000000 | 0.000000 |
| 356.402983 | 0.000000 | -0.024767 | 0.000000 |
| 110.311652 | 0.000000 | -0.117021 | 0.000000 |
| 17.659635 | 0.000000 | 0.552155 | 0.000000 |
| 7.505903 | 0.000000 | 0.532469 | 0.000000 |
| 11.501807 | 0.000000 | 0.000000 | -0.229425 |
| 1.908199 | 0.000000 | 0.000000 | 0.711809 |
| 0.793967 | 0.000000 | 0.000000 | 0.000000 |
| 0.124444 | 0.000000 | 0.000000 | 0.000000 |
| 0.044445 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)