MOLPRO Basis Query, element=Co, basis=aug-cc-pVDZ, l=d
Basis Co d aug-cc-pVDZ
| Primitives | Contractions... |
|---|
| 126.264000 | 0.003510 | -0.004067 | 0.000000 | 0.000000 |
| 37.522600 | 0.025884 | -0.030053 | 0.000000 | 0.000000 |
| 13.802100 | 0.100058 | -0.119620 | 0.000000 | 0.000000 |
| 5.609270 | 0.240547 | -0.291513 | 0.000000 | 0.000000 |
| 2.333690 | 0.356843 | -0.318048 | 0.000000 | 0.000000 |
| 0.936415 | 0.359579 | 0.091698 | 0.000000 | 0.000000 |
| 0.348237 | 0.236629 | 0.560823 | 0.000000 | 0.000000 |
| 0.112353 | 0.062129 | 0.358678 | 1.000000 | 0.000000 |
| 0.036250 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)