MOLPRO Basis Query, element=Zn, basis=aug-cc-pVDZ-DK, l=d
Basis Zn d aug-cc-pVDZ-DK
Primitives | Contractions... |
210.947300 | 0.002353 | 0.003289 | 0.000000 | 0.000000 |
62.391510 | 0.018384 | 0.025827 | 0.000000 | 0.000000 |
23.264820 | 0.076273 | 0.109933 | 0.000000 | 0.000000 |
9.623342 | 0.200841 | 0.301717 | 0.000000 | 0.000000 |
4.139418 | 0.328998 | 0.387340 | 0.000000 | 0.000000 |
1.744079 | 0.361856 | -0.050391 | 0.000000 | 0.000000 |
0.695325 | 0.273609 | -0.538510 | 0.000000 | 0.000000 |
0.248724 | 0.107107 | -0.350194 | 1.000000 | 0.000000 |
0.088970 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)