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: -1045.26034959 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.3868 0.9637 0.0000 3.5212

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.3242 -95.8550 -99.1329 -8.1633 0.0003 0.0002

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Energies

Energy Value Units
SCF Done: -1045.26034959 Eh
Zero-point correction 0.254856 Eh
Thermal correction to Energy 0.271671 Eh
Thermal correction to Enthalpy 0.272615 Eh
Thermal correction to Gibbs Free Energy 0.209253 Eh
Sum of electronic and zero-point Energies -1045.005494 Eh
Sum of electronic and thermal Energies -1044.988679 Eh
Sum of electronic and thermal Enthalpies -1044.987735 Eh
Sum of electronic and thermal Free Energies -1045.051097 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.3868 0.9637 0.0000 3.5212

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.3242 -95.8550 -99.1329 -8.1633 0.0003 0.0002

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Energies

Energy Value Units
SCF Done: -1045.26034959 Eh

Energy Value Units
HF -1045.2603496 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.3868 0.9637 0.0000 3.5212

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.3241 -95.8550 -99.1329 -8.1633 0.0003 0.0002

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Energies

Energy Value Units
SCF Done: -1045.26034959 Eh

Energy Value Units
HF -1045.2603496 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.3868 0.9637 0.0000 3.5212

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.3241 -95.8550 -99.1329 -8.1633 0.0003 0.0002

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1045.31250573 Eh

Energy Value Units
HF -1045.3125057 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.3390 0.9110 0.0001 3.4611

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.0645 -95.6616 -98.7175 -8.0918 0.0003 0.0001

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