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: -954.750936487 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.4461 0.8253 1.6601 2.3513

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.0239 -110.1532 -123.6889 3.0257 2.0102 4.2347

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Energies

Energy Value Units
SCF Done: -954.750936487 Eh
Zero-point correction 0.292853 Eh
Thermal correction to Energy 0.312558 Eh
Thermal correction to Enthalpy 0.313503 Eh
Thermal correction to Gibbs Free Energy 0.242339 Eh
Sum of electronic and zero-point Energies -954.458083 Eh
Sum of electronic and thermal Energies -954.438378 Eh
Sum of electronic and thermal Enthalpies -954.437434 Eh
Sum of electronic and thermal Free Energies -954.508597 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.4461 0.8253 1.6601 2.3513

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.0239 -110.1532 -123.6889 3.0257 2.0102 4.2347

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Energies

Energy Value Units
SCF Done: -954.750936487 Eh

Energy Value Units
HF -954.7509365 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.4461 0.8253 1.6601 2.3513

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.0239 -110.1532 -123.6889 3.0257 2.0102 4.2347

JOB |

Energies

Energy Value Units
SCF Done: -954.750936487 Eh

Energy Value Units
HF -954.7509365 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.4461 0.8253 1.6601 2.3513

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.0239 -110.1532 -123.6889 3.0257 2.0102 4.2347

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -954.818439470 Eh

Energy Value Units
HF -954.8184395 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.4615 0.8008 1.6758 2.3634

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.7476 -110.3450 -123.4944 2.8565 1.9519 4.0788

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