GENERAL INFO

Title: dsty-cabb
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/307989
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: -775.784617219 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.3257 -0.9218 3.4720 3.8291

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.8785 -87.2025 -86.9071 13.0323 -1.1213 -11.0802

JOB |

Energies

Energy Value Units
SCF Done: -775.784617219 Eh
Zero-point correction 0.213641 Eh
Thermal correction to Energy 0.228115 Eh
Thermal correction to Enthalpy 0.229059 Eh
Thermal correction to Gibbs Free Energy 0.168954 Eh
Sum of electronic and zero-point Energies -775.570976 Eh
Sum of electronic and thermal Energies -775.556502 Eh
Sum of electronic and thermal Enthalpies -775.555558 Eh
Sum of electronic and thermal Free Energies -775.615664 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.3257 -0.9218 3.4720 3.8291

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.8785 -87.2025 -86.9071 13.0323 -1.1213 -11.0802

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