MOLPRO Basis Query, element=I, basis=aug-cc-pVQZ-DK3, l=p
Basis I p aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 9735535.000000 | 0.000008 | -0.000004 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1548022.000000 | 0.000025 | -0.000012 | 0.000005 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 326061.300000 | 0.000082 | -0.000039 | 0.000017 | 0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 85871.940000 | 0.000248 | -0.000117 | 0.000051 | 0.000015 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26965.530000 | 0.000747 | -0.000352 | 0.000154 | 0.000045 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9716.106000 | 0.002248 | -0.001064 | 0.000466 | 0.000137 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3896.367000 | 0.006757 | -0.003215 | 0.001408 | 0.000415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1698.253000 | 0.019688 | -0.009482 | 0.004165 | 0.001229 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 790.016200 | 0.053243 | -0.026096 | 0.011496 | 0.003394 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 386.898400 | 0.125511 | -0.063726 | 0.028297 | 0.008369 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 197.394200 | 0.238058 | -0.126244 | 0.056518 | 0.016734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 104.041100 | 0.329454 | -0.184856 | 0.084057 | 0.024966 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56.229790 | 0.278985 | -0.128789 | 0.054306 | 0.015868 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.922210 | 0.117316 | 0.116503 | -0.078324 | -0.024564 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.145810 | 0.018829 | 0.425969 | -0.278393 | -0.088293 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.474403 | 0.000896 | 0.437690 | -0.318747 | -0.101763 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.137487 | 0.000036 | 0.148909 | 0.121291 | 0.058391 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.678695 | -0.000135 | 0.014143 | 0.562739 | 0.231682 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.375866 | -0.000008 | 0.000717 | 0.435941 | 0.216919 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.662632 | -0.000015 | 0.000151 | 0.086309 | -0.114526 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.315989 | 0.000006 | -0.000081 | 0.001933 | -0.469287 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.141375 | -0.000001 | 0.000003 | 0.001921 | -0.463049 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.060721 | 0.000001 | -0.000010 | -0.000013 | -0.145674 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.024710 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)