MOLPRO Basis Query, element=Cu, basis=VQZ, l=d
Basis Cu d VQZ
Primitives | Contractions... |
527.886000 | 0.000256 | -0.000316 | 0.000379 | -0.000593 | 0.000000 |
158.733000 | 0.002378 | -0.002958 | 0.003573 | -0.005106 | 0.000000 |
61.555600 | 0.012722 | -0.015877 | 0.019229 | -0.029922 | 0.000000 |
26.883400 | 0.045012 | -0.056864 | 0.069903 | -0.103293 | 0.000000 |
12.517500 | 0.117196 | -0.153584 | 0.199380 | -0.359568 | 0.000000 |
6.069770 | 0.218555 | -0.281139 | 0.348848 | -0.412807 | 0.000000 |
2.958319 | 0.291448 | -0.268518 | 0.051394 | 0.747689 | 0.000000 |
1.414122 | 0.297138 | 0.023130 | -0.559679 | 0.542515 | 0.000000 |
0.653329 | 0.236092 | 0.356620 | -0.384581 | -0.977706 | 0.000000 |
0.286692 | 0.131444 | 0.418470 | 0.438925 | -0.088603 | 0.000000 |
0.115014 | 0.034345 | 0.192827 | 0.490498 | 0.655070 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)