MOLPRO Basis Query, element=I, basis=aug-cc-pVTZ-DK3, l=d
Basis I d aug-cc-pVTZ-DK3
Primitives | Contractions... |
5155.846000 | 0.000120 | -0.000049 | 0.000000 | 0.000000 | 0.000000 |
1436.061000 | 0.000981 | -0.000404 | 0.000000 | 0.000000 | 0.000000 |
525.199600 | 0.005813 | -0.002402 | 0.000000 | 0.000000 | 0.000000 |
226.277700 | 0.024536 | -0.010219 | 0.000000 | 0.000000 | 0.000000 |
107.053300 | 0.078193 | -0.032923 | 0.000000 | 0.000000 | 0.000000 |
53.366880 | 0.187882 | -0.080382 | 0.000000 | 0.000000 | 0.000000 |
27.437010 | 0.316177 | -0.132372 | 0.000000 | 0.000000 | 0.000000 |
14.391000 | 0.352235 | -0.133539 | 0.000000 | 0.000000 | 0.000000 |
7.628801 | 0.211297 | 0.025399 | 0.000000 | 0.000000 | 0.000000 |
3.984593 | 0.053044 | 0.301903 | 0.000000 | 0.000000 | 0.000000 |
2.020789 | 0.003496 | 0.439825 | 0.000000 | 0.000000 | 0.000000 |
0.998894 | 0.000157 | 0.302303 | 0.000000 | 0.000000 | 0.000000 |
0.467305 | -0.000067 | 0.086305 | 1.000000 | 0.000000 | 0.000000 |
0.192222 | 0.000000 | 0.006833 | 0.000000 | 1.000000 | 0.000000 |
0.078218 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)