MOLPRO Basis Query, element=Ge, basis=cc-pVQZ-PP-F12, l=d
Basis Ge d cc-pVQZ-PP-F12
| Primitives | Contractions... |
|---|
| 1096.490000 | 0.000059 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 332.652000 | 0.000619 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 130.539000 | 0.004252 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 60.085500 | 0.020979 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.820300 | 0.058237 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.210300 | 0.132200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.934610 | 0.222907 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.129930 | 0.286204 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.121650 | 0.286928 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.067330 | 0.210630 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.514934 | 0.093343 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.223160 | 0.015681 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.591100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.429200 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.238000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.131900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.073100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)