MOLPRO Basis Query, element=Co, basis=V5Z, l=d
Basis Co d V5Z
| Primitives | Contractions... |
|---|
| 495.248000 | 0.000195 | -0.000226 | 0.000298 | -0.000419 | -0.000650 | 0.000000 |
| 149.038000 | 0.001820 | -0.002117 | 0.002841 | -0.004079 | -0.004633 | 0.000000 |
| 57.872800 | 0.009860 | -0.011506 | 0.015380 | -0.021895 | -0.032519 | 0.000000 |
| 25.379600 | 0.035417 | -0.041673 | 0.056932 | -0.083031 | -0.101078 | 0.000000 |
| 11.859400 | 0.094882 | -0.114850 | 0.162018 | -0.256891 | -0.465019 | 0.000000 |
| 5.796300 | 0.188651 | -0.230036 | 0.325124 | -0.503751 | -0.318601 | 0.000000 |
| 2.872750 | 0.270395 | -0.278722 | 0.207144 | 0.349761 | 1.514991 | 0.000000 |
| 1.407836 | 0.296347 | -0.109044 | -0.368740 | 0.934870 | -0.761267 | 0.000000 |
| 0.672407 | 0.256559 | 0.230918 | -0.580849 | -0.638394 | -0.967168 | 0.000000 |
| 0.308835 | 0.164055 | 0.434178 | 0.126706 | -0.637256 | 1.443330 | 0.000000 |
| 0.134297 | 0.060567 | 0.314681 | 0.587606 | 0.625456 | -0.474200 | 0.000000 |
| 0.053619 | 0.006043 | 0.056026 | 0.146279 | 0.213835 | -0.358616 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)