MOLPRO Basis Query, element=At, basis=VTZ-PP-F12, l=p
Basis At p VTZ-PP-F12
| Primitives | Contractions... |
|---|
| 124.602000 | 0.000468 | -0.000175 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.889900 | -0.016124 | 0.005045 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.058500 | 0.171196 | -0.063359 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.160610 | -0.408875 | 0.167951 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.098080 | -0.016407 | -0.015070 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.378760 | 0.588172 | -0.266165 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.237550 | 0.500997 | -0.269018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.608325 | 0.108552 | 0.096225 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.289782 | 0.004204 | 0.479258 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.130004 | 0.001881 | 0.473764 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.056096 | 0.000024 | 0.147959 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.022900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)