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: -2370.74804995 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4132 -1.0756 0.7414 1.3702

Quadrupole moment

XX YY ZZ XY XZ YZ
-169.3221 -145.7420 -155.8433 -1.0238 2.0051 -1.7550

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Energies

Energy Value Units
SCF Done: -2370.74804995 Eh
Zero-point correction 0.264288 Eh
Thermal correction to Energy 0.287209 Eh
Thermal correction to Enthalpy 0.288154 Eh
Thermal correction to Gibbs Free Energy 0.209250 Eh
Sum of electronic and zero-point Energies -2370.483762 Eh
Sum of electronic and thermal Energies -2370.460841 Eh
Sum of electronic and thermal Enthalpies -2370.459896 Eh
Sum of electronic and thermal Free Energies -2370.538800 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4132 -1.0756 0.7414 1.3702

Quadrupole moment

XX YY ZZ XY XZ YZ
-169.3221 -145.7420 -155.8433 -1.0238 2.0051 -1.7550

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Energies

Energy Value Units
SCF Done: -2370.74804995 Eh

Energy Value Units
HF -2370.74805 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4132 -1.0756 0.7414 1.3702

Quadrupole moment

XX YY ZZ XY XZ YZ
-169.3221 -145.7420 -155.8433 -1.0238 2.0051 -1.7550

JOB |

Energies

Energy Value Units
SCF Done: -2370.74804995 Eh

Energy Value Units
HF -2370.74805 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4132 -1.0756 0.7414 1.3702

Quadrupole moment

XX YY ZZ XY XZ YZ
-169.3221 -145.7420 -155.8433 -1.0238 2.0051 -1.7550

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2370.83602662 Eh

Energy Value Units
HF -2370.8360266 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3366 -1.0505 0.7891 1.3563

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.6701 -145.9193 -155.2460 -1.0581 2.4437 -1.6969

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