MOLPRO Basis Query, element=Cu, basis=aug-cc-pVDZ-DK, l=d
Basis Cu d aug-cc-pVDZ-DK
| Primitives | Contractions... |
|---|
| 177.685000 | 0.002709 | -0.003377 | 0.000000 | 0.000000 |
| 52.540400 | 0.020685 | -0.025819 | 0.000000 | 0.000000 |
| 19.476900 | 0.083626 | -0.107240 | 0.000000 | 0.000000 |
| 8.001460 | 0.212923 | -0.280541 | 0.000000 | 0.000000 |
| 3.398920 | 0.335566 | -0.348732 | 0.000000 | 0.000000 |
| 1.405380 | 0.358108 | 0.021609 | 0.000000 | 0.000000 |
| 0.545330 | 0.266441 | 0.491613 | 0.000000 | 0.000000 |
| 0.188110 | 0.105969 | 0.440803 | 1.000000 | 0.000000 |
| 0.064890 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)