| Title: | /screening/B1 Fc_plus |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327796 |
| Program: | GRRM 23 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C10H10Fe |
| Calculation type: | MIN (Phase gas) |
| Method(s): | DFT ( UwB97XD ) |
| Symmetry : | C1 |
| Temperature | 298.15 K |
| Pressure | 1.00 atm |
| Charge: | 1 |
| Multiplicity: | 2 |
| Type | Value | Units |
|---|---|---|
| Electronic Energy | -1650.113458744540 | Eh |
| Total S2 (S squared) |
|---|
| 0.774062 |
| Magnitude | Value |
|---|---|
| Electronic energy (Eh) | -1650.113458744540 |
| Total thermal energy (Eh) | -1649.932540269185 |
| Total enthalpy (Eh) | -1649.931596084617 |
| Gibbs free energy (Eh) | -1649.977258804389 |
| Total | Translational | Rotational | Vibrational | |
|---|---|---|---|---|
| Thermal (Eh) | 0.180918475355 | 0.001416276854 | 0.001416276854 | 0.178085921647 |
| Entropy (Eh/K) | 0.00015315351299999999 | 0.000066242451 | 0.000046697469 | 0.000038018527 |
| ZPE (Eh) | 0.172017416312 |