MOLPRO Basis Query, element=Zn, basis=V5Z, l=d
Basis Zn d V5Z
| Primitives | Contractions... |
|---|
| 854.122300 | 0.000110 | 0.000154 | 0.000168 | 0.000202 | -0.000321 | 0.000000 |
| 257.949600 | 0.001060 | 0.001484 | 0.001686 | 0.002292 | -0.002813 | 0.000000 |
| 100.231900 | 0.006127 | 0.008615 | 0.009552 | 0.011948 | -0.018028 | 0.000000 |
| 44.176210 | 0.024227 | 0.034328 | 0.039169 | 0.053489 | -0.067985 | 0.000000 |
| 20.784760 | 0.070568 | 0.102656 | 0.118540 | 0.159957 | -0.281468 | 0.000000 |
| 10.227560 | 0.155422 | 0.234623 | 0.306017 | 0.463329 | -0.639647 | 0.000000 |
| 5.151241 | 0.246465 | 0.330858 | 0.280033 | 0.001892 | 1.082969 | 0.000000 |
| 2.590847 | 0.290854 | 0.166414 | -0.357044 | -0.959248 | 0.441469 | 0.000000 |
| 1.285801 | 0.269623 | -0.219150 | -0.556693 | 0.108553 | -1.689230 | 0.000000 |
| 0.625344 | 0.193202 | -0.417179 | -0.003407 | 0.981885 | 0.901112 | 0.000000 |
| 0.293943 | 0.092824 | -0.287988 | 0.555048 | -0.301987 | 0.612144 | 0.000000 |
| 0.128997 | 0.019273 | -0.076454 | 0.307798 | -0.595893 | -0.852957 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)