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: -719.971839559 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5614 3.1043 -1.0631 7.3361

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.1341 -80.9235 -81.6717 14.9448 -0.4674 -0.6333

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Energies

Energy Value Units
SCF Done: -719.971839559 Eh
Zero-point correction 0.232911 Eh
Thermal correction to Energy 0.246769 Eh
Thermal correction to Enthalpy 0.247713 Eh
Thermal correction to Gibbs Free Energy 0.190513 Eh
Sum of electronic and zero-point Energies -719.738928 Eh
Sum of electronic and thermal Energies -719.725071 Eh
Sum of electronic and thermal Enthalpies -719.724127 Eh
Sum of electronic and thermal Free Energies -719.781326 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5614 3.1043 -1.0631 7.3361

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.1341 -80.9234 -81.6717 14.9448 -0.4674 -0.6333

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Energies

Energy Value Units
SCF Done: -719.971839559 Eh

Energy Value Units
HF -719.9718396 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5614 3.1043 -1.0631 7.3361

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.1342 -80.9235 -81.6717 14.9448 -0.4674 -0.6333

JOB |

Energies

Energy Value Units
SCF Done: -719.971839559 Eh

Energy Value Units
HF -719.9718396 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5614 3.1043 -1.0631 7.3361

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.1342 -80.9235 -81.6717 14.9448 -0.4674 -0.6333

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -720.021209447 Eh

Energy Value Units
HF -720.0212094 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.4170 3.0834 -1.0401 7.1949

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.0752 -80.5766 -81.4870 14.3889 -0.4116 -0.5400

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