Title: | mcpb_CONF34_water |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/244849 |
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 | Water |
Eps= 78.355300 | |
Eps(inf)= 1.777849 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1113.14417680 | Eh |
X | Y | Z | Total |
---|---|---|---|
5.1101 | -1.1782 | -3.5594 | 6.3381 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-98.6227 | -84.3930 | -101.9322 | -7.1716 | -5.3287 | 0.7044 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1113.14417680 | Eh |
Zero-point correction | 0.222232 | Eh |
Thermal correction to Energy | 0.237243 | Eh |
Thermal correction to Enthalpy | 0.238187 | Eh |
Thermal correction to Gibbs Free Energy | 0.176881 | Eh |
Sum of electronic and zero-point Energies | -1112.921944 | Eh |
Sum of electronic and thermal Energies | -1112.906934 | Eh |
Sum of electronic and thermal Enthalpies | -1112.905990 | Eh |
Sum of electronic and thermal Free Energies | -1112.967296 | Eh |
X | Y | Z | Total |
---|---|---|---|
5.1101 | -1.1782 | -3.5594 | 6.3381 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-98.6227 | -84.3930 | -101.9322 | -7.1716 | -5.3286 | 0.7044 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1113.14417680 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1113.1441768 | Eh |
X | Y | Z | Total |
---|---|---|---|
5.1101 | -1.1782 | -3.5594 | 6.3381 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-98.6227 | -84.3930 | -101.9322 | -7.1716 | -5.3287 | 0.7044 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1113.14417680 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1113.1441768 | Eh |
X | Y | Z | Total |
---|---|---|---|
5.1101 | -1.1782 | -3.5594 | 6.3381 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-98.6227 | -84.3930 | -101.9322 | -7.1716 | -5.3287 | 0.7044 |
no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
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