Title: | carboxin_CONF10_water |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/249527 |
Program: | Gaussian 16 EM64L-G16RevC.01 |
Author: | Pulgar Rubio, Antonio |
Formula: | C12H13NO2S |
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: | -1068.74163825 | Eh |
X | Y | Z | Total |
---|---|---|---|
-3.2704 | -6.4400 | 0.6160 | 7.2490 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-88.8878 | -108.9491 | -101.8668 | -19.2232 | -4.9223 | 8.0917 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1068.74163825 | Eh |
Zero-point correction | 0.229881 | Eh |
Thermal correction to Energy | 0.244527 | Eh |
Thermal correction to Enthalpy | 0.245471 | Eh |
Thermal correction to Gibbs Free Energy | 0.187308 | Eh |
Sum of electronic and zero-point Energies | -1068.511757 | Eh |
Sum of electronic and thermal Energies | -1068.497111 | Eh |
Sum of electronic and thermal Enthalpies | -1068.496167 | Eh |
Sum of electronic and thermal Free Energies | -1068.554331 | Eh |
X | Y | Z | Total |
---|---|---|---|
-3.2704 | -6.4400 | 0.6160 | 7.2490 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-88.8878 | -108.9491 | -101.8668 | -19.2232 | -4.9223 | 8.0917 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1068.74163825 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1068.7416383 | Eh |
X | Y | Z | Total |
---|---|---|---|
-3.2704 | -6.4400 | 0.6160 | 7.2490 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-88.8878 | -108.9491 | -101.8668 | -19.2232 | -4.9223 | 8.0917 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1068.74163825 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1068.7416383 | Eh |
X | Y | Z | Total |
---|---|---|---|
-3.2704 | -6.4400 | 0.6160 | 7.2490 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-88.8878 | -108.9491 | -101.8668 | -19.2232 | -4.9223 | 8.0917 |
no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
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