MOLPRO Basis Query, element=I, basis=VQZ-PP-F12, l=d
Basis I d VQZ-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)