MOLPRO Basis Query, element=At, basis=VDZ-PP-F12, l=d
Basis At d VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 70.945400 | 0.000620 | 0.000000 | 0.000000 | 0.000000 |
| 16.256000 | 0.009671 | 0.000000 | 0.000000 | 0.000000 |
| 7.360320 | -0.073459 | 0.000000 | 0.000000 | 0.000000 |
| 2.923360 | 0.252588 | 0.000000 | 0.000000 | 0.000000 |
| 1.599120 | 0.437947 | 0.000000 | 0.000000 | 0.000000 |
| 0.834087 | 0.340053 | 0.000000 | 0.000000 | 0.000000 |
| 0.408141 | 0.123067 | 0.000000 | 0.000000 | 0.000000 |
| 0.168300 | 0.012899 | 0.000000 | 0.000000 | 0.000000 |
| 1.770600 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.274600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.120500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 