MOLPRO Basis Query, element=Ga, basis=cc-pVDZ-PP-F12, l=s
Basis Ga s cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 11929.200000 | 0.000064 | -0.000018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1783.700000 | 0.000473 | -0.000123 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 378.467000 | 0.002055 | -0.000610 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.662300 | 0.120290 | -0.031264 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.233200 | -0.463392 | 0.126869 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.687390 | 0.744384 | -0.257857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.150960 | 0.450596 | -0.286726 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.256164 | 0.020785 | 0.356828 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.122874 | -0.009249 | 0.571150 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.053468 | 0.002291 | 0.245237 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.018700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)