GENERAL INFO

Title: dsty-abcc
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/308030
Program: Gaussian 16 ES64L-G16RevB.01
Author: Cambeiro, Xacobe
Formula: C11H12F2O2
Calculation type: Geometry optimization Minimum
Method(s): RPBE1PBE - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874

JOB |

Energies

Energy Value Units
SCF Done: -775.779823380 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2945 2.7171 1.5032 3.3642

Quadrupole moment

XX YY ZZ XY XZ YZ
-77.7545 -90.2033 -79.6190 7.1123 -4.5207 14.3708

JOB |

Energies

Energy Value Units
SCF Done: -775.779823380 Eh
Zero-point correction 0.213923 Eh
Thermal correction to Energy 0.228193 Eh
Thermal correction to Enthalpy 0.229137 Eh
Thermal correction to Gibbs Free Energy 0.170451 Eh
Sum of electronic and zero-point Energies -775.565900 Eh
Sum of electronic and thermal Energies -775.551631 Eh
Sum of electronic and thermal Enthalpies -775.550686 Eh
Sum of electronic and thermal Free Energies -775.609372 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2945 2.7171 1.5032 3.3642

Quadrupole moment

XX YY ZZ XY XZ YZ
-77.7545 -90.2033 -79.6190 7.1123 -4.5207 14.3708

Report data Creative Commons License
This HTML file Creative Commons License