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: -2514.70323113 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8811 -4.0754 5.4122 7.0313

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.7750 -161.7744 -173.0912 -3.1374 22.0649 -1.7686

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Energies

Energy Value Units
SCF Done: -2514.70323113 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 0.247758 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 -2514.455473 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8811 -4.0754 5.4122 7.0313

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.7750 -161.7744 -173.0912 -3.1374 22.0649 -1.7686

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Energies

Energy Value Units
SCF Done: -2514.70323113 Eh

Energy Value Units
HF -2514.7032311 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8811 -4.0754 5.4122 7.0313

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.7750 -161.7744 -173.0912 -3.1374 22.0649 -1.7686

JOB |

Energies

Energy Value Units
SCF Done: -2514.70323113 Eh

Energy Value Units
HF -2514.7032311 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8811 -4.0754 5.4122 7.0313

Quadrupole moment

XX YY ZZ XY XZ YZ
-179.7750 -161.7744 -173.0912 -3.1374 22.0649 -1.7686

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2514.79447872 Eh

Energy Value Units
HF -2514.7944787 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8405 -3.9571 5.3012 6.8665

Quadrupole moment

XX YY ZZ XY XZ YZ
-178.6560 -161.5070 -172.4150 -3.1642 21.1109 -1.7065

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