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: -2210.17380727 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2280 1.9565 0.5702 2.0506

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.2699 -163.7697 -157.4724 -0.8365 -3.1486 9.3947

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Energies

Energy Value Units
SCF Done: -2210.17380727 Eh
Zero-point correction 0.272898 Eh
Thermal correction to Energy 0.298407 Eh
Thermal correction to Enthalpy 0.299351 Eh
Thermal correction to Gibbs Free Energy 0.212332 Eh
Sum of electronic and zero-point Energies -2209.900909 Eh
Sum of electronic and thermal Energies -2209.875401 Eh
Sum of electronic and thermal Enthalpies -2209.874456 Eh
Sum of electronic and thermal Free Energies -2209.961475 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2280 1.9565 0.5702 2.0506

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.2699 -163.7697 -157.4724 -0.8365 -3.1486 9.3947

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Energies

Energy Value Units
SCF Done: -2210.17380727 Eh

Energy Value Units
HF -2210.1738073 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2280 1.9565 0.5702 2.0506

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.2699 -163.7697 -157.4724 -0.8365 -3.1486 9.3947

JOB |

Energies

Energy Value Units
SCF Done: -2210.17380727 Eh

Energy Value Units
HF -2210.1738073 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2280 1.9565 0.5702 2.0506

Quadrupole moment

XX YY ZZ XY XZ YZ
-171.2699 -163.7697 -157.4724 -0.8365 -3.1486 9.3947

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2210.27566098 Eh

Energy Value Units
HF -2210.275661 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2760 1.8591 0.6322 1.9830

Quadrupole moment

XX YY ZZ XY XZ YZ
-169.5364 -163.5900 -156.7872 -0.5145 -2.7490 8.9938

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