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: -801.682927394 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4027 -1.3356 0.2672 1.4204

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7443 -112.1721 -110.0965 1.1034 -1.2638 -0.7660

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Energies

Energy Value Units
SCF Done: -801.682927394 Eh
Zero-point correction 0.304889 Eh
Thermal correction to Energy 0.323810 Eh
Thermal correction to Enthalpy 0.324754 Eh
Thermal correction to Gibbs Free Energy 0.255815 Eh
Sum of electronic and zero-point Energies -801.378038 Eh
Sum of electronic and thermal Energies -801.359118 Eh
Sum of electronic and thermal Enthalpies -801.358173 Eh
Sum of electronic and thermal Free Energies -801.427113 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4027 -1.3356 0.2672 1.4204

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7443 -112.1721 -110.0965 1.1034 -1.2638 -0.7660

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Energies

Energy Value Units
SCF Done: -801.682927395 Eh

Energy Value Units
HF -801.6829274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4027 -1.3356 0.2672 1.4204

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7443 -112.1721 -110.0965 1.1034 -1.2638 -0.7660

JOB |

Energies

Energy Value Units
SCF Done: -801.682927395 Eh

Energy Value Units
HF -801.6829274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4027 -1.3356 0.2672 1.4204

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7443 -112.1721 -110.0965 1.1034 -1.2638 -0.7660

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -801.738696364 Eh

Energy Value Units
HF -801.7386964 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4636 -1.2560 0.2650 1.3648

Quadrupole moment

XX YY ZZ XY XZ YZ
-97.0779 -111.9704 -110.0258 1.2428 -1.1737 -0.7496

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