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: -954.750936505 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4479 0.8256 1.6581 2.3510

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.0259 -110.1504 -123.6893 -3.0276 -2.0061 4.2357

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Energies

Energy Value Units
SCF Done: -954.750936505 Eh
Zero-point correction 0.292854 Eh
Thermal correction to Energy 0.312558 Eh
Thermal correction to Enthalpy 0.313502 Eh
Thermal correction to Gibbs Free Energy 0.242342 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 -954.508594 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4479 0.8256 1.6581 2.3510

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.0260 -110.1504 -123.6893 -3.0276 -2.0061 4.2357

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Energies

Energy Value Units
SCF Done: -954.750936505 Eh

Energy Value Units
HF -954.7509365 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4479 0.8256 1.6581 2.3510

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.0259 -110.1504 -123.6893 -3.0276 -2.0061 4.2357

JOB |

Energies

Energy Value Units
SCF Done: -954.750936505 Eh

Energy Value Units
HF -954.7509365 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4479 0.8256 1.6581 2.3510

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.0259 -110.1504 -123.6893 -3.0276 -2.0061 4.2357

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -954.818439928 Eh

Energy Value Units
HF -954.8184399 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4632 0.8011 1.6738 2.3631

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.7497 -110.3423 -123.4948 -2.8582 -1.9479 4.0798

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