Title: | acifluorfen_CONF5_octanol |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/286605 |
Program: | Gaussian 16 EM64L-G16RevC.01 |
Author: | Pulgar Rubio, Antonio |
Formula: | C14H7ClF3NO5 |
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 | n-Octanol |
Eps= 9.862900 | |
Eps(inf)= 2.043470 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1728.66059769 | Eh |
X | Y | Z | Total |
---|---|---|---|
-4.8482 | 1.9353 | 0.4576 | 5.2402 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-187.8136 | -149.3992 | -141.6530 | 14.5594 | -13.5800 | -7.2957 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1728.66059769 | Eh |
Zero-point correction | 0.195573 | Eh |
Thermal correction to Energy | 0.215971 | Eh |
Thermal correction to Enthalpy | 0.216915 | Eh |
Thermal correction to Gibbs Free Energy | 0.142335 | Eh |
Sum of electronic and zero-point Energies | -1728.465025 | Eh |
Sum of electronic and thermal Energies | -1728.444627 | Eh |
Sum of electronic and thermal Enthalpies | -1728.443683 | Eh |
Sum of electronic and thermal Free Energies | -1728.518262 | Eh |
X | Y | Z | Total |
---|---|---|---|
-4.8482 | 1.9353 | 0.4576 | 5.2402 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-187.8136 | -149.3992 | -141.6530 | 14.5594 | -13.5800 | -7.2957 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1728.66059769 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1728.6605977 | Eh |
X | Y | Z | Total |
---|---|---|---|
-4.8482 | 1.9353 | 0.4576 | 5.2402 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-187.8136 | -149.3992 | -141.6530 | 14.5594 | -13.5800 | -7.2957 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1728.66059769 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1728.6605977 | Eh |
X | Y | Z | Total |
---|---|---|---|
-4.8482 | 1.9353 | 0.4576 | 5.2402 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-187.8136 | -149.3992 | -141.6530 | 14.5594 | -13.5800 | -7.2957 |
no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
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