MOLPRO Basis Query, element=I, basis=ANO-RCC, l=d
Basis I d ANO-RCC
| Primitives | Contractions... |
|---|
| 1599.031110 | 0.000866 | -0.000357 | 0.000196 | -0.000434 | 0.000588 | -0.000752 | 0.000570 | -0.000298 |
| 667.002937 | 0.003016 | -0.001242 | 0.000668 | -0.001376 | 0.001244 | -0.001362 | 0.003533 | 0.014545 |
| 288.234477 | 0.017695 | -0.007361 | 0.004034 | -0.008902 | 0.011715 | -0.014929 | 0.013196 | 0.005134 |
| 123.614796 | 0.070192 | -0.029449 | 0.015999 | -0.034037 | 0.036373 | -0.043371 | 0.075482 | 0.246233 |
| 56.582948 | 0.198828 | -0.085025 | 0.046985 | -0.105483 | 0.139610 | -0.182183 | 0.183501 | 0.205136 |
| 26.377455 | 0.375023 | -0.156909 | 0.084342 | -0.169971 | 0.155551 | -0.149897 | 0.297414 | 0.899882 |
| 12.444173 | 0.391066 | -0.134126 | 0.068744 | -0.116060 | 0.137290 | -0.100242 | -0.361791 | -3.043619 |
| 5.892972 | 0.160971 | 0.159184 | -0.121271 | 0.392267 | -0.804270 | 1.299538 | -0.957621 | 3.729733 |
| 2.695333 | 0.015902 | 0.489075 | -0.330936 | 0.630504 | 0.085920 | -1.663346 | 2.195798 | -2.880020 |
| 1.177175 | 0.000359 | 0.425911 | -0.069665 | -0.873737 | 1.157139 | 0.799888 | -2.401224 | 1.713215 |
| 0.458717 | -0.000141 | 0.109847 | 0.589303 | -0.369371 | -1.436946 | 0.392973 | 2.165268 | -0.951852 |
| 0.183487 | 0.000052 | -0.001480 | 0.470294 | 0.733542 | 0.536391 | -1.263521 | -1.826972 | 0.556746 |
| 0.073395 | -0.000022 | 0.002426 | 0.055440 | 0.121682 | 0.449322 | 1.160929 | 1.017080 | -0.233407 |
Comment: iodine (22s,19p,13d,5f,3g) -> [10s,9p,8d,5f,3g] converted by Basis Set Exchange