ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Butanone
Eps= 18.246000
Eps(inf)= 1.901089

JOB |

Energies

Energy Value Units
SCF Done: -76.4147654404 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2820 1.8140 0.0000 2.2213

Quadrupole moment

XX YY ZZ XY XZ YZ
-4.7899 -0.5286 -7.1916 0.9524 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -76.4147654404 Eh
Zero-point correction 0.020745 Eh
Thermal correction to Energy 0.023581 Eh
Thermal correction to Enthalpy 0.024525 Eh
Thermal correction to Gibbs Free Energy 0.002423 Eh
Sum of electronic and zero-point Energies -76.394020 Eh
Sum of electronic and thermal Energies -76.391185 Eh
Sum of electronic and thermal Enthalpies -76.390241 Eh
Sum of electronic and thermal Free Energies -76.412342 Eh

IR spectrum

Selected frequency :

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2820 1.8140 0.0000 2.2213

Quadrupole moment

XX YY ZZ XY XZ YZ
-4.7899 -0.5286 -7.1916 0.9524 0.0000 0.0000

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