MOLPRO Basis Query, element=I, basis=ROOS_DZP, l=d
Basis I d ROOS_DZP
| Primitives | Contractions... |
|---|
| 1599.031110 | 0.000866 | -0.000357 | 0.000196 |
| 667.002937 | 0.003016 | -0.001242 | 0.000668 |
| 288.234477 | 0.017695 | -0.007361 | 0.004034 |
| 123.614796 | 0.070192 | -0.029449 | 0.015999 |
| 56.582948 | 0.198828 | -0.085025 | 0.046985 |
| 26.377455 | 0.375023 | -0.156909 | 0.084342 |
| 12.444173 | 0.391066 | -0.134126 | 0.068744 |
| 5.892972 | 0.160971 | 0.159184 | -0.121271 |
| 2.695333 | 0.015902 | 0.489075 | -0.330936 |
| 1.177175 | 0.000359 | 0.425911 | -0.069665 |
| 0.458717 | -0.000141 | 0.109847 | 0.589303 |
| 0.183487 | 0.000052 | -0.001480 | 0.470294 |
| 0.073395 | -0.000022 | 0.002426 | 0.055440 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, J. Phys. Chem. A 108, 2851 (2005)