MOLPRO Basis Query, element=I, basis=dhf-QZVP, l=p
Basis I p dhf-QZVP
| Primitives | Contractions... |
|---|
| 656.274000 | 0.000091 | 0.000000 |
| 149.232000 | 0.000613 | 0.000000 |
| 19.015300 | 0.059923 | 0.000000 |
| 10.737800 | -0.249258 | 0.000000 |
| 6.442080 | -0.004375 | 0.000000 |
| 3.092030 | 0.513999 | 0.000000 |
| 1.578740 | 0.507213 | 0.000000 |
| 15.660512 | 0.000000 | -0.022144 |
| 4.925067 | 0.000000 | 0.235181 |
| 1.669232 | 0.000000 | 0.731539 |
| 0.778179 | 0.000000 | 0.000000 |
| 0.356088 | 0.000000 | 0.000000 |
| 0.154932 | 0.000000 | 0.000000 |
| 0.064666 | 0.000000 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)