| Title: | /screening/B12 B12-BH2_radical |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327708 |
| Program: | GRRM 23 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C3H11BN |
| Calculation type: | MIN (Phase gas) |
| Method(s): | DFT ( UwB97XD ) |
| Symmetry : | Cs |
| Temperature | 298.15 K |
| Pressure | 1.00 atm |
| Charge: | 0 |
| Multiplicity: | 2 |
| Type | Value | Units |
|---|---|---|
| Electronic Energy | -200.275952514473 | Eh |
| Total S2 (S squared) |
|---|
| 0.752721 |
| Magnitude | Value |
|---|---|
| Electronic energy (Eh) | -200.275952514473 |
| Total thermal energy (Eh) | -200.12498340061 |
| Total enthalpy (Eh) | -200.124039216041 |
| Gibbs free energy (Eh) | -200.161320176102 |
| Total | Translational | Rotational | Vibrational | |
|---|---|---|---|---|
| Thermal (Eh) | 0.15096911386300002 | 0.001416276854 | 0.001416276854 | 0.148136560155 |
| Entropy (Eh/K) | 0.000125040954 | 0.000061740268 | 0.000040635467 | 0.000020470153 |
| ZPE (Eh) | 0.144177292410 |