GENERAL INFO
| Title: | /screening/B13 B13-BH2_plus |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327698 |
| Program: | GRRM 23 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | H5BN |
| Calculation type: | MIN (Phase gas) |
| Method(s): | DFT ( UwB97XD ) |
| Symmetry : | C1 |
| Temperature | 298.15 K |
| Pressure | 1.00 atm |
MOLECULAR INFO
| Charge: | 1 |
| Multiplicity: | 1 |
JOB | SCF Converged
Electronic Energy
| Type | Value | Units |
|---|---|---|
| Electronic Energy | -82.362435754213 | Eh |
S**2
| Total S2 (S squared) |
|---|
| -0.000000 |
Frequencies
Selected frequency :
Thermochemistry
General
| Magnitude | Value |
|---|---|
| Electronic energy (Eh) | -82.362435754213 |
| Total thermal energy (Eh) | -82.297902280644 |
| Total enthalpy (Eh) | -82.296958096075 |
| Gibbs free energy (Eh) | -82.325633353768 |
Components
| Total | Translational | Rotational | Vibrational | |
|---|---|---|---|---|
| Thermal (Eh) | 0.064533473569 | 0.001416276854 | 0.001416276854 | 0.061700919861 |
| Entropy (Eh/K) | 0.000096177285 | 0.000057583259 | 0.000031111475 | 0.000007482551 |
| ZPE (Eh) | 0.060621775624 |
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