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: -1190.77299175 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2900 1.7586 -3.6218 6.6478

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.7453 -151.7309 -162.5391 4.9006 2.9762 1.5659

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Energies

Energy Value Units
SCF Done: -1190.77299175 Eh
Zero-point correction 0.460929 Eh
Thermal correction to Energy 0.489314 Eh
Thermal correction to Enthalpy 0.490258 Eh
Thermal correction to Gibbs Free Energy 0.400264 Eh
Sum of electronic and zero-point Energies -1190.312062 Eh
Sum of electronic and thermal Energies -1190.283678 Eh
Sum of electronic and thermal Enthalpies -1190.282734 Eh
Sum of electronic and thermal Free Energies -1190.372728 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2900 1.7586 -3.6218 6.6478

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.7453 -151.7309 -162.5391 4.9006 2.9762 1.5659

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Energies

Energy Value Units
SCF Done: -1190.77299175 Eh

Energy Value Units
HF -1190.7729917 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2900 1.7586 -3.6218 6.6478

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.7453 -151.7309 -162.5391 4.9006 2.9762 1.5659

JOB |

Energies

Energy Value Units
SCF Done: -1190.77299175 Eh

Energy Value Units
HF -1190.7729917 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2900 1.7586 -3.6218 6.6478

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.7453 -151.7309 -162.5391 4.9006 2.9762 1.5659

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1190.85387988 Eh

Energy Value Units
HF -1190.8538799 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2055 1.6696 -3.5351 6.5101

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.7779 -151.8145 -162.2545 4.3077 3.0299 1.6878

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