| Title: | /xat_hat_mechanism Ar-CF3_NHC-BH2_TS |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327836 |
| Program: | GRRM 23 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C13H14BF6N2 |
| Calculation type: | SADDLE (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 | -1235.910333689784 | Eh |
| Total S2 (S squared) |
|---|
| 0.764248 |
| Magnitude | Value |
|---|---|
| Electronic energy (Eh) | -1235.910333689784 |
| Total thermal energy (Eh) | -1235.628683808436 |
| Total enthalpy (Eh) | -1235.627739623867 |
| Gibbs free energy (Eh) | -1235.699278402038 |
| Total | Translational | Rotational | Vibrational | |
|---|---|---|---|---|
| Thermal (Eh) | 0.281649881348 | 0.001416276854 | 0.001416276854 | 0.278817327640 |
| Entropy (Eh/K) | 0.00023994223799999998 | 0.000068865482 | 0.000054136982 | 0.000114744708 |
| ZPE (Eh) | 0.260945324331 |