MOLPRO Basis Query, element=Cu, basis=AVDZ, l=p
Basis Cu p AVDZ
| Primitives | Contractions... |
|---|
| 22760.570000 | 0.000040 | -0.000015 | 0.000003 | 0.000005 | 0.000000 | 0.000000 |
| 5387.679000 | 0.000361 | -0.000131 | 0.000025 | 0.000049 | 0.000000 | 0.000000 |
| 1749.945000 | 0.002083 | -0.000755 | 0.000147 | 0.000278 | 0.000000 | 0.000000 |
| 669.665300 | 0.009197 | -0.003359 | 0.000656 | 0.001253 | 0.000000 | 0.000000 |
| 284.194800 | 0.032660 | -0.012081 | 0.002351 | 0.004447 | 0.000000 | 0.000000 |
| 129.607700 | 0.093795 | -0.035703 | 0.007004 | 0.013370 | 0.000000 | 0.000000 |
| 62.254150 | 0.208274 | -0.082502 | 0.016131 | 0.030469 | 0.000000 | 0.000000 |
| 30.929640 | 0.333993 | -0.139890 | 0.027770 | 0.053447 | 0.000000 | 0.000000 |
| 15.758270 | 0.332493 | -0.140729 | 0.027567 | 0.052639 | 0.000000 | 0.000000 |
| 8.094211 | 0.154728 | 0.038766 | -0.010115 | -0.016881 | 0.000000 | 0.000000 |
| 4.046921 | 0.021271 | 0.342695 | -0.081009 | -0.179448 | 0.000000 | 0.000000 |
| 1.967869 | -0.001690 | 0.452310 | -0.110409 | -0.209588 | 0.000000 | 0.000000 |
| 0.925295 | -0.001516 | 0.277054 | -0.071732 | -0.039633 | 0.000000 | 0.000000 |
| 0.352992 | -0.000242 | 0.043885 | 0.187930 | 0.502130 | 0.000000 | 0.000000 |
| 0.127307 | 0.000023 | -0.002802 | 0.564629 | 0.581111 | 0.000000 | 0.000000 |
| 0.044356 | -0.000009 | 0.001152 | 0.407000 | 0.045666 | 1.000000 | 0.000000 |
| 0.015450 | 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)