MOLPRO Basis Query, element=Cd, basis=seg-cc-pVTZ-PP, l=s
Basis Cd s seg-cc-pVTZ-PP
Primitives | Contractions... |
257.497000 | 0.001331 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
21.354600 | -0.134185 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.480600 | 0.793275 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.486510 | -0.928770 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.325510 | -0.687211 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.626860 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.740469 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.180933 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.085096 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.036384 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)