MOLPRO Basis Query, element=Cd, basis=seg-cc-pVQZ-PP, l=p
Basis Cd p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 120.189500 | 0.001450 | 0.399651 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27.953000 | -0.030455 | 0.446029 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.501200 | 0.228101 | 0.217626 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.821600 | -1.162640 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.323150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.231090 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.648623 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.325194 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.142524 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.063088 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.027680 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)