| Molecule | Molecular stabilization energies (kcal mol−1) at 2.5 Å | |||
|---|---|---|---|---|
| PoC = +0.10 | PoC = +0.25 | PoC = +0.50 | PoC = +1.00 | |
| ˙CF3 | 0.45 | 0.76 | 0.20 | −5.75 |
| H–C–F3 | −0.44 | −1.54 | −4.64 | −16.81 |
| F–C–F3 | 0.51 | 0.87 | 0.30 | −6.07 |
| ˙SiF3 | 0.92 | 1.77 | 1.62 | −1.19 |
| H–Si–F3 | 0.83 | 1.53 | 1.12 | −7.63 |
| F–Si–F3 | 1.59 | 3.46 | 5.12 | 1.23 |
| ˙GeF3 | 0.69 | 1.14 | 0.17 | −10.22 |
| H–Ge–F3 | 0.46 | 0.55 | −1.04 | −12.88 |
| F–Ge–F3 | 1.93 | 4.30 | 6.67 | 3.74 |