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: -1248.32177792 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2445 5.2670 1.7663 6.4334

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.5199 -188.4295 -174.6669 8.9113 6.6841 1.2408

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Energies

Energy Value Units
SCF Done: -1248.32177792 Eh
Zero-point correction 0.504526 Eh
Thermal correction to Energy 0.535938 Eh
Thermal correction to Enthalpy 0.536882 Eh
Thermal correction to Gibbs Free Energy 0.440424 Eh
Sum of electronic and zero-point Energies -1247.817252 Eh
Sum of electronic and thermal Energies -1247.785840 Eh
Sum of electronic and thermal Enthalpies -1247.784896 Eh
Sum of electronic and thermal Free Energies -1247.881354 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2445 5.2670 1.7663 6.4334

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.5199 -188.4295 -174.6669 8.9113 6.6841 1.2408

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Energies

Energy Value Units
SCF Done: -1248.32177792 Eh

Energy Value Units
HF -1248.3217779 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2445 5.2670 1.7663 6.4334

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.5199 -188.4295 -174.6669 8.9113 6.6841 1.2408

JOB |

Energies

Energy Value Units
SCF Done: -1248.32177792 Eh

Energy Value Units
HF -1248.3217779 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2445 5.2670 1.7663 6.4334

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.5199 -188.4295 -174.6669 8.9113 6.6841 1.2408

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1248.40635949 Eh

Energy Value Units
HF -1248.4063595 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.2185 5.2619 1.7556 6.4132

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.2767 -188.1807 -174.4790 8.8466 6.5259 1.2984

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