ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

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Energies

Energy Value Units
SCF Done: -1616.23416016 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6236 1.8045 1.1883 4.2189

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.0808 -85.2037 -101.0132 8.2001 7.8804 -6.5803

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Energies

Energy Value Units
SCF Done: -1616.23416016 Eh
Zero-point correction 0.183823 Eh
Thermal correction to Energy 0.200076 Eh
Thermal correction to Enthalpy 0.201021 Eh
Thermal correction to Gibbs Free Energy 0.137992 Eh
Sum of electronic and zero-point Energies -1616.050337 Eh
Sum of electronic and thermal Energies -1616.034084 Eh
Sum of electronic and thermal Enthalpies -1616.033139 Eh
Sum of electronic and thermal Free Energies -1616.096168 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6236 1.8045 1.1883 4.2189

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.0808 -85.2037 -101.0132 8.2001 7.8804 -6.5803

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Energies

Energy Value Units
SCF Done: -1616.23416016 Eh

Energy Value Units
HF -1616.2341602 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6236 1.8045 1.1883 4.2189

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.0808 -85.2037 -101.0132 8.2001 7.8804 -6.5803

JOB |

Energies

Energy Value Units
SCF Done: -1616.23416016 Eh

Energy Value Units
HF -1616.2341602 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6236 1.8045 1.1883 4.2189

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.0808 -85.2037 -101.0132 8.2001 7.8804 -6.5803

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1616.30931864 Eh

Energy Value Units
HF -1616.3093186 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.5732 1.7589 1.0148 4.1099

Quadrupole moment

XX YY ZZ XY XZ YZ
-95.6921 -85.0809 -99.8265 7.9865 7.9960 -6.2993

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