| Title: | dicamba_CONF4_water |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/378129 |
| Program: | Gaussian 16 EM64L-G16RevC.01 |
| Author: | Pulgar Rubio, Antonio |
| Formula: | C8H6Cl2O3 |
| 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: | -1454.75974720 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -0.6404 | -1.3012 | -0.0756 | 1.4523 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -88.7082 | -76.0787 | -92.5206 | 1.6198 | 8.6116 | 3.8208 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1454.75974720 | Eh |
| Zero-point correction | 0.126862 | Eh |
| Thermal correction to Energy | 0.139505 | Eh |
| Thermal correction to Enthalpy | 0.140449 | Eh |
| Thermal correction to Gibbs Free Energy | 0.086395 | Eh |
| Sum of electronic and zero-point Energies | -1454.632885 | Eh |
| Sum of electronic and thermal Energies | -1454.620242 | Eh |
| Sum of electronic and thermal Enthalpies | -1454.619298 | Eh |
| Sum of electronic and thermal Free Energies | -1454.673353 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -0.6404 | -1.3012 | -0.0756 | 1.4523 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -88.7082 | -76.0787 | -92.5206 | 1.6198 | 8.6116 | 3.8208 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1454.75974720 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1454.7597472 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -0.6404 | -1.3012 | -0.0756 | 1.4523 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -88.7082 | -76.0787 | -92.5206 | 1.6198 | 8.6116 | 3.8208 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1454.75974720 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1454.7597472 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -0.6404 | -1.3012 | -0.0756 | 1.4523 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -88.7082 | -76.0787 | -92.5206 | 1.6198 | 8.6116 | 3.8208 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|