Title: | Methanol |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/193720 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | Artus Suarez, Lluis |
Formula: | CH4O |
Calculation type: | Geometry optimization Minimum |
Method(s): | RM06 |
Temperature | 373.150 K |
Pressure | 50.00000 atm |
Charge / Multiplicity: | 0 1 |
Full point group | C1 | NOp | 1 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | Toluene |
Eps= 2.374100 | |
Eps(inf)= 2.238315 |
Energy | Value | Units |
---|---|---|
SCF Done: | -115.662742120 | Eh |
X | Y | Z | Total |
---|---|---|---|
1.0226 | -1.7790 | -0.0003 | 2.0520 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-12.8973 | -12.1893 | -13.8941 | 2.5222 | -0.0002 | 0.0000 |
Energy | Value | Units |
---|---|---|
SCF Done: | -115.662742120 | Eh |
Zero-point correction | 0.050993 | Eh |
Thermal correction to Energy | 0.055490 | Eh |
Thermal correction to Enthalpy | 0.056672 | Eh |
Thermal correction to Gibbs Free Energy | 0.025895 | Eh |
Sum of electronic and zero-point Energies | -115.611749 | Eh |
Sum of electronic and thermal Energies | -115.607252 | Eh |
Sum of electronic and thermal Enthalpies | -115.606070 | Eh |
Sum of electronic and thermal Free Energies | -115.636847 | Eh |
X | Y | Z | Total |
---|---|---|---|
1.0226 | -1.7790 | -0.0003 | 2.0520 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-12.8973 | -12.1893 | -13.8941 | 2.5222 | -0.0002 | 0.0000 |