MOLPRO Basis Query, element=Zn, basis=def2-TZVPPD, l=s
Basis Zn s def2-TZVPPD
| Primitives | Contractions... |
|---|
| 405924.310280 | 0.000224 | 0.000000 | 0.000000 |
| 60846.955735 | 0.001740 | 0.000000 | 0.000000 |
| 13847.343092 | 0.009051 | 0.000000 | 0.000000 |
| 3919.615855 | 0.036817 | 0.000000 | 0.000000 |
| 1276.359417 | 0.120049 | 0.000000 | 0.000000 |
| 458.672544 | 0.285761 | 0.000000 | 0.000000 |
| 178.287252 | 0.410875 | 0.000000 | 0.000000 |
| 70.612193 | 0.218170 | 0.000000 | 0.000000 |
| 443.880780 | 0.000000 | -0.024934 | 0.000000 |
| 137.558753 | 0.000000 | -0.118180 | 0.000000 |
| 22.268083 | 0.000000 | 0.553673 | 0.000000 |
| 9.521731 | 0.000000 | 0.526289 | 0.000000 |
| 14.874114 | 0.000000 | 0.000000 | -0.229300 |
| 2.464752 | 0.000000 | 0.000000 | 0.711355 |
| 1.011327 | 0.000000 | 0.000000 | 0.000000 |
| 0.149199 | 0.000000 | 0.000000 | 0.000000 |
| 0.051442 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)