MOLPRO Basis Query, element=Ge, basis=VDZ-PP-F12, l=d
Basis Ge d VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 229.986000 | 0.001950 | 0.000000 | 0.000000 | 0.000000 |
| 71.154600 | 0.019942 | 0.000000 | 0.000000 | 0.000000 |
| 28.779600 | 0.078150 | 0.000000 | 0.000000 | 0.000000 |
| 12.412800 | 0.200184 | 0.000000 | 0.000000 | 0.000000 |
| 5.542300 | 0.326301 | 0.000000 | 0.000000 | 0.000000 |
| 2.446200 | 0.363272 | 0.000000 | 0.000000 | 0.000000 |
| 1.042010 | 0.259885 | 0.000000 | 0.000000 | 0.000000 |
| 0.402906 | 0.080973 | 0.000000 | 0.000000 | 0.000000 |
| 1.269700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.294400 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.114800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)