MOLPRO Basis Query, element=I, basis=cc-pVDZ-PP-F12, l=d
Basis I d cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 132.662000 | 0.000572 | 0.000000 | 0.000000 | 0.000000 |
| 37.605400 | 0.004402 | 0.000000 | 0.000000 | 0.000000 |
| 10.389100 | -0.040922 | 0.000000 | 0.000000 | 0.000000 |
| 6.490170 | 0.099661 | 0.000000 | 0.000000 | 0.000000 |
| 3.454510 | 0.322663 | 0.000000 | 0.000000 | 0.000000 |
| 1.844130 | 0.400343 | 0.000000 | 0.000000 | 0.000000 |
| 0.962478 | 0.268306 | 0.000000 | 0.000000 | 0.000000 |
| 0.472853 | 0.084847 | 0.000000 | 0.000000 | 0.000000 |
| 0.193200 | 0.007632 | 0.000000 | 0.000000 | 0.000000 |
| 1.798900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.355800 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.143400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)