MOLPRO Basis Query, element=Cu, basis=aug-cc-pwCVTZ, l=d
Basis Cu d aug-cc-pwCVTZ
Primitives | Contractions... |
173.897000 | 0.002700 | -0.003363 | 0.004133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
51.886900 | 0.020909 | -0.026079 | 0.033085 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
19.341900 | 0.084408 | -0.108231 | 0.138336 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.975720 | 0.213999 | -0.282217 | 0.390166 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.398230 | 0.335980 | -0.347190 | 0.169842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.409320 | 0.357301 | 0.026711 | -0.683018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.548858 | 0.264578 | 0.492047 | -0.265797 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.190199 | 0.103972 | 0.438422 | 0.838063 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
6.924200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
3.341000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.065910 | 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)