MOLPRO Basis Query, element=I, basis=cc-pVTZ-PP-F12, l=d
Basis I d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 585.445000 | 0.000025 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 177.468000 | 0.000231 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 69.219300 | 0.001173 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28.639200 | 0.005584 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.715300 | -0.023830 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.479270 | 0.116814 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.354930 | 0.272731 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.984230 | 0.340174 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.152540 | 0.268699 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.651017 | 0.129809 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.347445 | 0.033044 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.154700 | 0.003067 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.954400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.454300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.225300 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.111800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)