MOLPRO Basis Query, element=I, basis=cc-pVTZ-DK, l=d
Basis I d cc-pVTZ-DK
Primitives | Contractions... |
5155.846000 | 0.000120 | -0.000049 | 0.000000 | 0.000000 |
1436.061000 | 0.000981 | -0.000404 | 0.000000 | 0.000000 |
525.199600 | 0.005813 | -0.002402 | 0.000000 | 0.000000 |
226.277700 | 0.024538 | -0.010220 | 0.000000 | 0.000000 |
107.053300 | 0.078197 | -0.032925 | 0.000000 | 0.000000 |
53.366880 | 0.187889 | -0.080387 | 0.000000 | 0.000000 |
27.437010 | 0.316183 | -0.132377 | 0.000000 | 0.000000 |
14.391000 | 0.352234 | -0.133538 | 0.000000 | 0.000000 |
7.628801 | 0.211286 | 0.025415 | 0.000000 | 0.000000 |
3.984593 | 0.053037 | 0.301924 | 0.000000 | 0.000000 |
2.020789 | 0.003495 | 0.439834 | 0.000000 | 0.000000 |
0.998894 | 0.000157 | 0.302282 | 0.000000 | 0.000000 |
0.467305 | -0.000067 | 0.086282 | 1.000000 | 0.000000 |
0.192222 | 0.000000 | 0.006830 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)