| Title: | /adduct B9-BH2_12ADBA_TS |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327694 |
| Program: | GRRM 23 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C29H28BFN4O3K2 |
| Calculation type: | SADDLE (Phase gas) |
| Method(s): | DFT ( UwB97XD ) |
| Symmetry : | C1 |
| Temperature | 298.15 K |
| Pressure | 1.00 atm |
| Charge: | 0 |
| Multiplicity: | 1 |
| Type | Value | Units |
|---|---|---|
| Electronic Energy | -2889.534999509679 | Eh |
| Total S2 (S squared) |
|---|
| -0.000000 |
| Magnitude | Value |
|---|---|
| Electronic energy (Eh) | -2889.534999509679 |
| Total thermal energy (Eh) | -2888.970236986554 |
| Total enthalpy (Eh) | -2888.969292801985 |
| Gibbs free energy (Eh) | -2889.076468519650 |
| Total | Translational | Rotational | Vibrational | |
|---|---|---|---|---|
| Thermal (Eh) | 0.564762523125 | 0.001416276854 | 0.001416276854 | 0.561929969417 |
| Entropy (Eh/K) | 0.000359469119 | 0.000071710741 | 0.000060590398 | 0.000227167980 |
| ZPE (Eh) | 0.527906272721 |