MOLPRO Basis Query, element=Ga, basis=cc-pVTZ-PP-F12, l=d
Basis Ga d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 638.279000 | 0.000159 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 193.563000 | 0.001686 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 76.749200 | 0.011731 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35.978400 | 0.041638 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.265500 | 0.106817 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.608350 | 0.202841 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.322080 | 0.283489 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.143830 | 0.302414 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.038300 | 0.243498 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.482452 | 0.127346 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.204248 | 0.027860 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.165300 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.294800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.145200 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.071500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)