MOLPRO Basis Query, element=Cd, basis=seg-cc-pV5Z-PP, l=d
Basis Cd d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 218.483000 | 0.000190 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 66.085600 | 0.001549 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.476700 | 0.010408 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.791900 | -0.052568 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.986840 | 0.299926 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.275800 | 0.749697 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.253810 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.674759 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.354857 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.180970 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.087076 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)