Title: | flurochloridone_CONF3_water |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/278184 |
Program: | Gaussian 16 EM64L-G16RevC.01 |
Author: | Pulgar Rubio, Antonio |
Formula: | C12H10Cl2F3NO |
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: | -1813.58775786 | Eh |
X | Y | Z | Total |
---|---|---|---|
1.1286 | -3.1237 | -4.3695 | 5.4886 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-149.0881 | -130.4575 | -126.1280 | 16.5311 | 1.8199 | -6.8323 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1813.58775786 | Eh |
Zero-point correction | 0.205806 | Eh |
Thermal correction to Energy | 0.222817 | Eh |
Thermal correction to Enthalpy | 0.223761 | Eh |
Thermal correction to Gibbs Free Energy | 0.157319 | Eh |
Sum of electronic and zero-point Energies | -1813.381952 | Eh |
Sum of electronic and thermal Energies | -1813.364941 | Eh |
Sum of electronic and thermal Enthalpies | -1813.363997 | Eh |
Sum of electronic and thermal Free Energies | -1813.430438 | Eh |
X | Y | Z | Total |
---|---|---|---|
1.1286 | -3.1237 | -4.3695 | 5.4886 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-149.0881 | -130.4575 | -126.1280 | 16.5311 | 1.8199 | -6.8323 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1813.58775786 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1813.5877579 | Eh |
X | Y | Z | Total |
---|---|---|---|
1.1286 | -3.1237 | -4.3695 | 5.4886 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-149.0881 | -130.4575 | -126.1280 | 16.5311 | 1.8199 | -6.8323 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1813.58775786 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1813.5877579 | Eh |
X | Y | Z | Total |
---|---|---|---|
1.1286 | -3.1237 | -4.3695 | 5.4886 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-149.0881 | -130.4575 | -126.1280 | 16.5311 | 1.8199 | -6.8323 |
no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
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