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: -1396.34918453 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1474 -1.5474 1.2170 1.9742

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.2184 -175.7909 -177.6298 -7.5842 9.1402 -1.2045

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Energies

Energy Value Units
SCF Done: -1396.34918453 Eh
Zero-point correction 0.471406 Eh
Thermal correction to Energy 0.501648 Eh
Thermal correction to Enthalpy 0.502592 Eh
Thermal correction to Gibbs Free Energy 0.406795 Eh
Sum of electronic and zero-point Energies -1395.877778 Eh
Sum of electronic and thermal Energies -1395.847537 Eh
Sum of electronic and thermal Enthalpies -1395.846593 Eh
Sum of electronic and thermal Free Energies -1395.942389 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1474 -1.5474 1.2170 1.9742

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.2184 -175.7909 -177.6298 -7.5842 9.1402 -1.2045

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Energies

Energy Value Units
SCF Done: -1396.34918453 Eh

Energy Value Units
HF -1396.3491845 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1474 -1.5474 1.2170 1.9742

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.2184 -175.7909 -177.6298 -7.5842 9.1402 -1.2045

JOB |

Energies

Energy Value Units
SCF Done: -1396.34918453 Eh

Energy Value Units
HF -1396.3491845 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1474 -1.5474 1.2170 1.9742

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.2184 -175.7909 -177.6298 -7.5842 9.1402 -1.2045

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1396.44710364 Eh

Energy Value Units
HF -1396.4471036 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2758 -1.4868 1.2097 1.9365

Quadrupole moment

XX YY ZZ XY XZ YZ
-187.0629 -175.5944 -177.3569 -7.3682 9.2367 -0.9829

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