MOLPRO Basis Query, element=I, basis=cc-pVQZ-PP-F12, l=d
Basis I d cc-pVQZ-PP-F12
Primitives | Contractions... |
578.808000 | 0.000026 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
175.853000 | 0.000234 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
68.829200 | 0.001177 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
28.735400 | 0.005462 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.316600 | -0.027530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.611430 | 0.020976 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.704520 | 0.176842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.794650 | 0.319479 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.616440 | 0.338731 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.914211 | 0.217966 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.504730 | 0.078104 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.276280 | 0.014250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.139200 | 0.001803 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.957500 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.514100 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.296900 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.171500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.099000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)