MOLPRO Basis Query, element=Co, basis=AVDZ-DK, l=d
Basis Co d AVDZ-DK
| Primitives | Contractions... |
|---|
| 128.392000 | 0.003505 | -0.004065 | 0.000000 | 0.000000 |
| 37.893800 | 0.025583 | -0.029729 | 0.000000 | 0.000000 |
| 13.879800 | 0.099084 | -0.118466 | 0.000000 | 0.000000 |
| 5.625440 | 0.239139 | -0.289720 | 0.000000 | 0.000000 |
| 2.335390 | 0.356151 | -0.320348 | 0.000000 | 0.000000 |
| 0.935192 | 0.360414 | 0.085680 | 0.000000 | 0.000000 |
| 0.346953 | 0.239212 | 0.559123 | 0.000000 | 0.000000 |
| 0.111723 | 0.064161 | 0.363401 | 1.000000 | 0.000000 |
| 0.035980 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)