MOLPRO Basis Query, element=At, basis=cc-pVDZ-PP-F12, l=p
Basis At p cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 20.297000 | -0.011810 | 0.001018 | 0.000000 | 0.000000 | 0.000000 |
| 12.731200 | 0.166948 | -0.051250 | 0.000000 | 0.000000 | 0.000000 |
| 8.000340 | -0.425172 | 0.153475 | 0.000000 | 0.000000 | 0.000000 |
| 2.447960 | 0.537122 | -0.261610 | 0.000000 | 0.000000 | 0.000000 |
| 1.310820 | 0.526732 | -0.255545 | 0.000000 | 0.000000 | 0.000000 |
| 0.645865 | 0.132645 | 0.013314 | 0.000000 | 0.000000 | 0.000000 |
| 0.333758 | 0.004566 | 0.443477 | 0.000000 | 0.000000 | 0.000000 |
| 0.146166 | 0.002837 | 0.525282 | 0.000000 | 0.000000 | 0.000000 |
| 0.060871 | -0.000047 | 0.187962 | 0.000000 | 0.000000 | 0.000000 |
| 0.568600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.092900 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.036800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 