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: -2160.08158376 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5071 -1.7337 -1.2370 6.8468

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.8541 -164.4605 -175.3289 12.9533 22.3341 -12.0539

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Energies

Energy Value Units
SCF Done: -2160.08158376 Eh
Zero-point correction 0.253925 Eh
Thermal correction to Energy 0.278001 Eh
Thermal correction to Enthalpy 0.278945 Eh
Thermal correction to Gibbs Free Energy 0.196738 Eh
Sum of electronic and zero-point Energies -2159.827658 Eh
Sum of electronic and thermal Energies -2159.803583 Eh
Sum of electronic and thermal Enthalpies -2159.802639 Eh
Sum of electronic and thermal Free Energies -2159.884846 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5071 -1.7337 -1.2370 6.8468

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.8541 -164.4605 -175.3289 12.9533 22.3341 -12.0539

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Energies

Energy Value Units
SCF Done: -2160.08158376 Eh

Energy Value Units
HF -2160.0815838 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5071 -1.7337 -1.2370 6.8468

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.8541 -164.4605 -175.3289 12.9533 22.3341 -12.0539

JOB |

Energies

Energy Value Units
SCF Done: -2160.08158376 Eh

Energy Value Units
HF -2160.0815838 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5071 -1.7337 -1.2370 6.8468

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.8541 -164.4605 -175.3289 12.9533 22.3341 -12.0539

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2160.27375119 Eh

Energy Value Units
HF -2160.2737512 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.3926 -1.6767 -1.1194 6.7030

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.2069 -163.1006 -173.6090 12.2345 21.2849 -11.6347

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