ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -1239.04110669 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1282 0.8746 -0.0184 1.4276

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.1243 -154.7871 -145.2108 1.6831 -4.1972 1.5919

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Energies

Energy Value Units
SCF Done: -1239.04110669 Eh
Zero-point correction 0.360470 Eh
Thermal correction to Energy 0.384975 Eh
Thermal correction to Enthalpy 0.385919 Eh
Thermal correction to Gibbs Free Energy 0.303369 Eh
Sum of electronic and zero-point Energies -1238.680637 Eh
Sum of electronic and thermal Energies -1238.656132 Eh
Sum of electronic and thermal Enthalpies -1238.655188 Eh
Sum of electronic and thermal Free Energies -1238.737738 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1282 0.8746 -0.0184 1.4276

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.1243 -154.7871 -145.2108 1.6831 -4.1972 1.5918

JOB |

Energies

Energy Value Units
SCF Done: -1239.04110669 Eh

Energy Value Units
HF -1239.0411067 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1282 0.8746 -0.0184 1.4276

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.1243 -154.7871 -145.2108 1.6831 -4.1972 1.5919

JOB |

Energies

Energy Value Units
SCF Done: -1239.04110669 Eh

Energy Value Units
HF -1239.0411067 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1282 0.8746 -0.0184 1.4276

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.1243 -154.7871 -145.2108 1.6831 -4.1972 1.5919

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1239.12858349 Eh

Energy Value Units
HF -1239.1285835 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2093 0.8327 -0.0752 1.4702

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.1232 -154.6158 -145.0102 1.3418 -4.0367 1.6564

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