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: -1771.13922822 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3834 1.7975 1.9082 2.6494

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.6878 -140.1293 -125.8564 10.6480 11.1781 -4.9004

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Energies

Energy Value Units
SCF Done: -1771.13922822 Eh
Zero-point correction 0.227612 Eh
Thermal correction to Energy 0.247656 Eh
Thermal correction to Enthalpy 0.248600 Eh
Thermal correction to Gibbs Free Energy 0.176126 Eh
Sum of electronic and zero-point Energies -1770.911616 Eh
Sum of electronic and thermal Energies -1770.891573 Eh
Sum of electronic and thermal Enthalpies -1770.890628 Eh
Sum of electronic and thermal Free Energies -1770.963102 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3834 1.7975 1.9082 2.6494

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.6878 -140.1293 -125.8564 10.6480 11.1781 -4.9004

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Energies

Energy Value Units
SCF Done: -1771.13922822 Eh

Energy Value Units
HF -1771.1392282 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3834 1.7975 1.9082 2.6494

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.6878 -140.1293 -125.8564 10.6480 11.1781 -4.9004

JOB |

Energies

Energy Value Units
SCF Done: -1771.13922822 Eh

Energy Value Units
HF -1771.1392282 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3834 1.7975 1.9082 2.6494

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.6878 -140.1293 -125.8564 10.6480 11.1781 -4.9004

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1771.21836619 Eh

Energy Value Units
HF -1771.2183662 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4452 1.8728 1.8752 2.6874

Quadrupole moment

XX YY ZZ XY XZ YZ
-126.0687 -139.1389 -125.8869 9.7889 11.0183 -4.9404

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