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: -2514.70323112 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8808 -4.0764 5.4118 7.0315

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.7716 -161.7724 -173.0941 -3.1400 22.0644 -1.7681

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Energies

Energy Value Units
SCF Done: -2514.70323112 Eh
Zero-point correction 0.307435 Eh
Thermal correction to Energy 0.333426 Eh
Thermal correction to Enthalpy 0.334370 Eh
Thermal correction to Gibbs Free Energy 0.247761 Eh
Sum of electronic and zero-point Energies -2514.395796 Eh
Sum of electronic and thermal Energies -2514.369805 Eh
Sum of electronic and thermal Enthalpies -2514.368861 Eh
Sum of electronic and thermal Free Energies -2514.455470 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8808 -4.0764 5.4118 7.0315

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.7716 -161.7724 -173.0941 -3.1400 22.0644 -1.7681

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Energies

Energy Value Units
SCF Done: -2514.70323112 Eh

Energy Value Units
HF -2514.7032311 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8808 -4.0764 5.4118 7.0315

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.7716 -161.7724 -173.0941 -3.1400 22.0644 -1.7681

JOB |

Energies

Energy Value Units
SCF Done: -2514.70323112 Eh

Energy Value Units
HF -2514.7032311 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8808 -4.0764 5.4118 7.0315

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.7716 -161.7724 -173.0941 -3.1400 22.0644 -1.7681

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2514.79447834 Eh

Energy Value Units
HF -2514.7944783 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8402 -3.9581 5.3009 6.8667

Quadrupole moment

XX YY ZZ XY XZ YZ
-178.6528 -161.5051 -172.4178 -3.1667 21.1104 -1.7060

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