| Title: | /screening/B10 B10-BH2_plus |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327722 |
| Program: | GRRM 23 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C7H12BN2 |
| Calculation type: | MIN (Phase gas) |
| Method(s): | DFT ( UwB97XD ) |
| Symmetry : | C2 |
| Temperature | 298.15 K |
| Pressure | 1.00 atm |
| Charge: | 1 |
| Multiplicity: | 1 |
| Type | Value | Units |
|---|---|---|
| Electronic Energy | -407.761455223286 | Eh |
| Total S2 (S squared) |
|---|
| -0.000000 |
| Magnitude | Value |
|---|---|
| Electronic energy (Eh) | -407.761455223286 |
| Total thermal energy (Eh) | -407.56283119068803 |
| Total enthalpy (Eh) | -407.561887006120 |
| Gibbs free energy (Eh) | -407.606870032182 |
| Total | Translational | Rotational | Vibrational | |
|---|---|---|---|---|
| Thermal (Eh) | 0.19862403259800002 | 0.001416276854 | 0.001416276854 | 0.195791478890 |
| Entropy (Eh/K) | 0.000150873809 | 0.000064723650 | 0.000044784579 | 0.000041365580 |
| ZPE (Eh) | 0.188735493410 |