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: -1667.76114417 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3942 -0.3689 0.3057 0.6205

Quadrupole moment

XX YY ZZ XY XZ YZ
-176.4912 -165.0586 -169.3767 -4.5087 8.8596 1.7627

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Energies

Energy Value Units
SCF Done: -1667.76114417 Eh
Zero-point correction 0.395149 Eh
Thermal correction to Energy 0.422733 Eh
Thermal correction to Enthalpy 0.423677 Eh
Thermal correction to Gibbs Free Energy 0.333590 Eh
Sum of electronic and zero-point Energies -1667.365996 Eh
Sum of electronic and thermal Energies -1667.338412 Eh
Sum of electronic and thermal Enthalpies -1667.337467 Eh
Sum of electronic and thermal Free Energies -1667.427554 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3942 -0.3689 0.3057 0.6205

Quadrupole moment

XX YY ZZ XY XZ YZ
-176.4912 -165.0586 -169.3767 -4.5087 8.8596 1.7627

JOB |

Energies

Energy Value Units
SCF Done: -1667.76114417 Eh

Energy Value Units
HF -1667.7611442 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3942 -0.3689 0.3057 0.6205

Quadrupole moment

XX YY ZZ XY XZ YZ
-176.4912 -165.0586 -169.3767 -4.5087 8.8596 1.7627

JOB |

Energies

Energy Value Units
SCF Done: -1667.76114417 Eh

Energy Value Units
HF -1667.7611442 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3942 -0.3689 0.3057 0.6205

Quadrupole moment

XX YY ZZ XY XZ YZ
-176.4912 -165.0586 -169.3767 -4.5087 8.8596 1.7627

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1667.85162182 Eh

Energy Value Units
HF -1667.8516218 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4037 -0.3047 0.2620 0.5696

Quadrupole moment

XX YY ZZ XY XZ YZ
-176.2413 -165.1574 -169.1565 -4.6460 8.4819 1.9781

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