MOLPRO Basis Query, element=Cd, basis=seg-cc-pwCVTZ-PP, l=d
Basis Cd d seg-cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 86.066600 | 0.036613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.638600 | 0.413730 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.138400 | -1.328714 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.440810 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.717610 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.814849 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.366007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.150282 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)