Title: | P12_P109_OOH-28 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/193357 |
Program: | Gaussian 09 ES64L-G09RevE.01 |
Author: | Mates Torres, Eric |
Formula: | C 46 H 17 N 2 O 2 |
Calculation type: | Geometry optimization Minimum |
Method(s): | UwB97XD - Grimme-D2 |
Temperature | 298.150 K |
Pressure | 1.00000 atm |
Charge / Multiplicity: | 0 2 |
Full point group | C1 | NOp | 1 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | Water |
Eps= 78.355300 | |
Eps(inf)= 1.777849 |
Energy | Value | Units |
---|---|---|
SCF Done: | -2022.54811000 | Eh |
X | Y | Z | Total |
---|---|---|---|
1.0845 | 1.6580 | -3.2504 | 3.8066 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-266.9381 | -219.8010 | -291.1623 | 33.8260 | 9.0957 | 15.8395 |
Energy | Value | Units |
---|---|---|
SCF Done: | -2022.54811000 | Eh |
Zero-point correction | 0.495409 | Eh |
Thermal correction to Energy | 0.525077 | Eh |
Thermal correction to Enthalpy | 0.526021 | Eh |
Thermal correction to Gibbs Free Energy | 0.438325 | Eh |
Sum of electronic and zero-point Energies | -2022.052701 | Eh |
Sum of electronic and thermal Energies | -2022.023033 | Eh |
Sum of electronic and thermal Enthalpies | -2022.022089 | Eh |
Sum of electronic and thermal Free Energies | -2022.109785 | Eh |
X | Y | Z | Total |
---|---|---|---|
1.0845 | 1.6580 | -3.2504 | 3.8066 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-266.9381 | -219.8010 | -291.1623 | 33.8260 | 9.0957 | 15.8395 |