| Title: | fuberidazole_CONF2_water |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/251554 |
| Program: | Gaussian 16 EM64L-G16RevC.01 |
| Author: | Pla Terrada, Paula |
| Formula: | C11H8N2O |
| Calculation type: | Geometry optimization Minimum |
| Method(s): | RB3LYP TD-FC - Grimme-D3 |
| Temperature | 298.150 K |
| Pressure | 1.00000 atm |
| Charge / Multiplicity: | 0 1 |
| Full point group | C1 | NOp | 1 |
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -608.895944784 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 2.2307 | 6.3480 | 0.0007 | 6.7286 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -59.9903 | -71.3856 | -86.8631 | 2.1427 | -0.0006 | 0.0009 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -608.895944784 | Eh |
| Zero-point correction | 0.167468 | Eh |
| Thermal correction to Energy | 0.177583 | Eh |
| Thermal correction to Enthalpy | 0.178527 | Eh |
| Thermal correction to Gibbs Free Energy | 0.129331 | Eh |
| Sum of electronic and zero-point Energies | -608.728477 | Eh |
| Sum of electronic and thermal Energies | -608.718362 | Eh |
| Sum of electronic and thermal Enthalpies | -608.717418 | Eh |
| Sum of electronic and thermal Free Energies | -608.766614 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 2.2307 | 6.3480 | 0.0007 | 6.7286 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -59.9903 | -71.3856 | -86.8631 | 2.1427 | -0.0006 | 0.0009 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -608.895944785 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -608.8959448 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 2.2307 | 6.3480 | 0.0007 | 6.7286 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -59.9903 | -71.3856 | -86.8631 | 2.1427 | -0.0006 | 0.0009 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -608.895944785 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -608.8959448 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 2.2307 | 6.3480 | 0.0007 | 6.7286 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -59.9903 | -71.3856 | -86.8631 | 2.1427 | -0.0006 | 0.0009 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|