Title: | mcpb_CONF17_octanol |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/244856 |
Program: | Gaussian 16 EM64L-G16RevC.01 |
Author: | Pulgar Rubio, Antonio |
Formula: | C11H13ClO3 |
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: | -1113.15039463 | Eh |
X | Y | Z | Total |
---|---|---|---|
-2.5007 | -0.5683 | 1.4358 | 2.9390 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-118.4269 | -85.0674 | -100.3916 | -4.9509 | -11.3513 | -2.8532 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1113.15039463 | Eh |
Zero-point correction | 0.222083 | Eh |
Thermal correction to Energy | 0.237239 | Eh |
Thermal correction to Enthalpy | 0.238183 | Eh |
Thermal correction to Gibbs Free Energy | 0.177053 | Eh |
Sum of electronic and zero-point Energies | -1112.928312 | Eh |
Sum of electronic and thermal Energies | -1112.913156 | Eh |
Sum of electronic and thermal Enthalpies | -1112.912212 | Eh |
Sum of electronic and thermal Free Energies | -1112.973342 | Eh |
X | Y | Z | Total |
---|---|---|---|
-2.5007 | -0.5683 | 1.4358 | 2.9390 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-118.4269 | -85.0674 | -100.3916 | -4.9509 | -11.3513 | -2.8532 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1113.15039463 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1113.1503946 | Eh |
X | Y | Z | Total |
---|---|---|---|
-2.5007 | -0.5683 | 1.4358 | 2.9390 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-118.4269 | -85.0674 | -100.3916 | -4.9509 | -11.3513 | -2.8532 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1113.15039463 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1113.1503946 | Eh |
X | Y | Z | Total |
---|---|---|---|
-2.5007 | -0.5683 | 1.4358 | 2.9390 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-118.4269 | -85.0674 | -100.3916 | -4.9509 | -11.3513 | -2.8532 |
no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
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