MOLPRO Basis Query, element=Hg, basis=CVDZ-PP-F12, l=d
Basis Hg d CVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 86.988100 | 0.000058 | -0.000667 | 0.002151 | 0.000000 | 0.000000 | 0.000000 |
| 11.991300 | 0.012779 | -0.012664 | 0.013258 | 0.000000 | 0.000000 | 0.000000 |
| 6.936480 | -0.068963 | 0.093747 | -0.137792 | 0.000000 | 0.000000 | 0.000000 |
| 2.086410 | 0.241563 | -0.495586 | 1.122528 | 0.000000 | 0.000000 | 0.000000 |
| 1.076640 | 0.387858 | -0.492128 | -0.417007 | 0.000000 | 0.000000 | 0.000000 |
| 0.531153 | 0.345441 | 0.376142 | -1.157973 | 0.000000 | 0.000000 | 0.000000 |
| 0.248808 | 0.191509 | 0.567739 | 0.752242 | 0.000000 | 0.000000 | 0.000000 |
| 0.108170 | 0.046502 | 0.161785 | 0.407026 | 1.000000 | 0.000000 | 0.000000 |
| 0.047000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.625590 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and R.A. Shaw, JCP 155 174113 (2021)