MOLPRO Basis Query, element=At, basis=cc-pVTZ-PP-F12, l=d
Basis At d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 183.913000 | 0.000097 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 54.513300 | 0.000729 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.751600 | 0.009468 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.024370 | -0.090091 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.386740 | 0.056446 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.561580 | 0.283874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.508820 | 0.366445 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.892151 | 0.284452 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.518170 | 0.144966 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.283732 | 0.042781 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.127000 | 0.004225 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.536300 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.763900 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.319800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.133900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)