Title: | /PBE1PBE-D3(0)_BS1_optimized_structures d3p0_fpha |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/194195 |
Program: | Gaussian 16 ES64L-G16RevB.01 |
Author: | G. Algarra, Andrés |
Formula: | C8H5F |
Calculation type: | Geometry optimization Minimum |
Method(s): | RPBE1PBE - Grimme-D3 |
Temperature | 298.150 K |
Pressure | 1.00000 atm |
Charge / Multiplicity: | 0 1 |
Full point group | C1 | NOp | 1 |
Energy | Value | Units |
---|---|---|
SCF Done: | -407.171118880 | Eh |
Zero-point correction | 0.102276 | Eh |
Thermal correction to Energy | 0.109482 | Eh |
Thermal correction to Enthalpy | 0.110426 | Eh |
Thermal correction to Gibbs Free Energy | 0.070591 | Eh |
Sum of electronic and zero-point Energies | -407.068843 | Eh |
Sum of electronic and thermal Energies | -407.061637 | Eh |
Sum of electronic and thermal Enthalpies | -407.060693 | Eh |
Sum of electronic and thermal Free Energies | -407.100528 | Eh |