MOLPRO Basis Query, element=Cd, basis=seg-cc-pwCVDZ-PP, l=s
Basis Cd s seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 223.853000 | 0.001496 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.094800 | -0.114872 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.652200 | 0.542230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.570444 | -1.379672 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.673800 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.537830 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.690984 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.134913 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.047442 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)