| Title: | /screening/B6 B6-BH2_radical |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327756 |
| Program: | GRRM 23 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C21H28BN2 |
| Calculation type: | MIN (Phase gas) |
| Method(s): | DFT ( UwB97XD ) |
| Symmetry : | C1 |
| Temperature | 298.15 K |
| Pressure | 1.00 atm |
| Charge: | 0 |
| Multiplicity: | 2 |
| Type | Value | Units |
|---|---|---|
| Electronic Energy | -950.497171882164 | Eh |
| Total S2 (S squared) |
|---|
| 0.752711 |
| Magnitude | Value |
|---|---|
| Electronic energy (Eh) | -950.497171882164 |
| Total thermal energy (Eh) | -950.0263805376101 |
| Total enthalpy (Eh) | -950.025436353041 |
| Gibbs free energy (Eh) | -950.108790874147 |
| Total | Translational | Rotational | Vibrational | |
|---|---|---|---|---|
| Thermal (Eh) | 0.470791344554 | 0.001416276854 | 0.001416276854 | 0.467958790846 |
| Entropy (Eh/K) | 0.000279572434 | 0.000068808083 | 0.000055672881 | 0.000152896404 |
| ZPE (Eh) | 0.445091931242 |