| Title: | /screening/B4 B4-BH2_radical |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327772 |
| Program: | GRRM 23 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C11H22BN2 |
| Calculation type: | MIN (Phase gas) |
| Method(s): | DFT ( UwB97XD ) |
| Symmetry : | C2v |
| Temperature | 298.15 K |
| Pressure | 1.00 atm |
| Charge: | 0 |
| Multiplicity: | 2 |
| Type | Value | Units |
|---|---|---|
| Electronic Energy | -566.184822092551 | Eh |
| Total S2 (S squared) |
|---|
| 0.759211 |
| Magnitude | Value |
|---|---|
| Electronic energy (Eh) | -566.184822092551 |
| Total thermal energy (Eh) | -565.848544559556 |
| Total enthalpy (Eh) | -565.847600374987 |
| Gibbs free energy (Eh) | -565.904302993989 |
| Total | Translational | Rotational | Vibrational | |
|---|---|---|---|---|
| Thermal (Eh) | 0.336277532995 | 0.001416276854 | 0.001416276854 | 0.333444979287 |
| Entropy (Eh/K) | 0.00019018151599999999 | 0.000066422219 | 0.000048195950 | 0.000073368281 |
| ZPE (Eh) | 0.320789788588 |