GENERAL INFO
| Title: | /screening/B1 B1-BH2_plus |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327798 |
| Program: | GRRM 23 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C5H10BN2 |
| 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 | -330.402654172002 | Eh |
S**2
| Total S2 (S squared) |
|---|
| -0.000000 |
Frequencies
Selected frequency :
Thermochemistry
General
| Magnitude | Value |
|---|---|
| Electronic energy (Eh) | -330.402654172002 |
| Total thermal energy (Eh) | -330.24101745759697 |
| Total enthalpy (Eh) | -330.240073273029 |
| Gibbs free energy (Eh) | -330.282237954169 |
Components
| Total | Translational | Rotational | Vibrational | |
|---|---|---|---|---|
| Thermal (Eh) | 0.16163671440500002 | 0.001416276854 | 0.001416276854 | 0.158804160697 |
| Entropy (Eh/K) | 0.000141421033 | 0.000063707686 | 0.000044538494 | 0.000033174853 |
| ZPE (Eh) | 0.153227098045 |
Report data
This HTML file
