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 Water
Eps= 78.355300
Eps(inf)= 1.777849

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Energies

Energy Value Units
SCF Done: -1112.70665798 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6502 -0.2248 -2.7642 3.8360

Quadrupole moment

XX YY ZZ XY XZ YZ
-97.7788 -112.4449 -118.0197 -2.7922 2.6815 -0.0367

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Energies

Energy Value Units
SCF Done: -1112.70665798 Eh
Zero-point correction 0.334487 Eh
Thermal correction to Energy 0.351871 Eh
Thermal correction to Enthalpy 0.352816 Eh
Thermal correction to Gibbs Free Energy 0.288109 Eh
Sum of electronic and zero-point Energies -1112.372171 Eh
Sum of electronic and thermal Energies -1112.354787 Eh
Sum of electronic and thermal Enthalpies -1112.353842 Eh
Sum of electronic and thermal Free Energies -1112.418549 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6502 -0.2248 -2.7642 3.8360

Quadrupole moment

XX YY ZZ XY XZ YZ
-97.7788 -112.4449 -118.0197 -2.7922 2.6815 -0.0367

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Energies

Energy Value Units
SCF Done: -1112.70665798 Eh

Energy Value Units
HF -1112.706658 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6502 -0.2248 -2.7642 3.8360

Quadrupole moment

XX YY ZZ XY XZ YZ
-97.7788 -112.4449 -118.0197 -2.7922 2.6815 -0.0367

JOB |

Energies

Energy Value Units
SCF Done: -1112.70665798 Eh

Energy Value Units
HF -1112.706658 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6502 -0.2248 -2.7642 3.8360

Quadrupole moment

XX YY ZZ XY XZ YZ
-97.7788 -112.4449 -118.0197 -2.7922 2.6815 -0.0367

Final Excitation Energies

no. Type Energy (eV) Wavelength (nm) Osc. s^2 Orbitals

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Energies

Energy Value Units
SCF Done: -1112.75830196 Eh

Energy Value Units
HF -1112.758302 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6282 -0.2869 -2.7803 3.8367

Quadrupole moment

XX YY ZZ XY XZ YZ
-97.7665 -112.2960 -117.8709 -2.7767 2.5488 0.0114

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