MOLPRO Basis Query, element=Cd, basis=seg-cc-pVQZ-PP, l=s
Basis Cd s seg-cc-pVQZ-PP
Primitives | Contractions... |
8793.000000 | 0.000079 | 1.131575 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1304.350000 | 0.000577 | 0.539716 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
286.930000 | 0.002221 | -1.176607 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
40.945800 | 0.058387 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
25.434200 | -0.444331 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.826400 | 1.371256 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.091530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.413550 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.977850 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.059590 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.542877 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.179001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.077580 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.033632 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)