MOLPRO Basis Query, element=I, basis=seg-cc-pVTZ-X2C, l=d
Basis I d seg-cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 5155.846000 | 0.000152 | 0.000000 | 0.312225 | 0.000000 | 0.000000 |
| 1436.061000 | 0.001167 | 0.000000 | 0.478673 | 0.000000 | 0.000000 |
| 525.199600 | 0.007322 | 0.000000 | 0.311943 | 0.000000 | 0.000000 |
| 226.277700 | 0.029378 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 107.053300 | 0.098724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 53.366880 | 0.224889 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27.437010 | 0.404606 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.391000 | 0.397616 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.628801 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.984593 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.020789 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.998894 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.467305 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.192222 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)