MOLPRO Basis Query, element=Al, basis=cc-pV5Z-F12, l=d
Basis Al d cc-pV5Z-F12
| Primitives | Contractions... |
|---|
| 3.985670 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.226450 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.596085 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.289712 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.140807 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.068436 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N. Sylvetsky, K.A. Peterson, A. Karton, and J.M.L. Martin, J. Chem. Phys. 144, 214101 (2016)