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)