MOLPRO Basis Query, element=Cu, basis=WCVQZ-DK, l=p
Basis Cu p WCVQZ-DK
| Primitives | Contractions... |
|---|
| 48218.410000 | 0.000061 | -0.000022 | 0.000004 | 0.000009 | 0.000017 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 11420.550000 | 0.000218 | -0.000079 | 0.000015 | 0.000030 | 0.000058 | 0.000080 | 0.000000 | 0.000000 | 0.000000 |
| 3713.569000 | 0.000873 | -0.000317 | 0.000062 | 0.000124 | 0.000246 | 0.000299 | 0.000000 | 0.000000 | 0.000000 |
| 1423.762000 | 0.003199 | -0.001167 | 0.000226 | 0.000443 | 0.000842 | 0.001199 | 0.000000 | 0.000000 | 0.000000 |
| 606.604100 | 0.010915 | -0.004002 | 0.000784 | 0.001574 | 0.003131 | 0.003744 | 0.000000 | 0.000000 | 0.000000 |
| 278.256400 | 0.032865 | -0.012228 | 0.002370 | 0.004634 | 0.008787 | 0.012708 | 0.000000 | 0.000000 | 0.000000 |
| 134.844900 | 0.085258 | -0.032463 | 0.006388 | 0.012844 | 0.025709 | 0.030332 | 0.000000 | 0.000000 | 0.000000 |
| 68.122540 | 0.180269 | -0.071294 | 0.013859 | 0.026970 | 0.050752 | 0.075983 | 0.000000 | 0.000000 | 0.000000 |
| 35.400880 | 0.293029 | -0.121022 | 0.024114 | 0.049120 | 0.100255 | 0.108502 | 0.000000 | 0.000000 | 0.000000 |
| 18.790290 | 0.328203 | -0.142145 | 0.027571 | 0.052993 | 0.100525 | 0.205154 | 0.000000 | 0.000000 | 0.000000 |
| 10.083560 | 0.203772 | -0.036368 | 0.007097 | 0.020617 | 0.073350 | 0.057015 | 0.000000 | 0.000000 | 0.000000 |
| 5.346120 | 0.051461 | 0.212547 | -0.051924 | -0.122665 | -0.388726 | -0.911782 | 0.000000 | 0.000000 | 0.000000 |
| 2.775228 | 0.001373 | 0.409867 | -0.092604 | -0.191191 | -0.449547 | -0.540962 | 0.000000 | 0.000000 | 0.000000 |
| 1.407564 | -0.001893 | 0.365324 | -0.105564 | -0.207443 | -0.076617 | 1.949762 | 0.000000 | 0.000000 | 0.000000 |
| 0.687213 | -0.001034 | 0.155916 | 0.006378 | 0.192646 | 1.182070 | -0.588039 | 0.000000 | 0.000000 | 0.000000 |
| 0.247397 | -0.000060 | 0.015497 | 0.311776 | 0.649001 | -0.099659 | -1.130224 | 0.000000 | 0.000000 | 0.000000 |
| 0.096187 | 0.000000 | -0.001545 | 0.540751 | 0.328732 | -0.717121 | 1.044146 | 0.000000 | 0.000000 | 0.000000 |
| 0.036948 | -0.000001 | 0.000593 | 0.282074 | 0.010004 | 0.005455 | 0.000128 | 1.000000 | 0.000000 | 0.000000 |
| 11.921800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.232500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)