ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

Polarizable Continuum Model (PCM)

Model: PCM
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

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Energies

Energy Value Units
SCF Done: -816.615228170 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1506 0.6007 -1.7181 3.6386

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.5194 -121.4801 -126.1439 -12.9021 6.6510 0.8089

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Energies

Energy Value Units
SCF Done: -816.615228170 Eh
Zero-point correction 0.438099 Eh
Thermal correction to Energy 0.461675 Eh
Thermal correction to Enthalpy 0.462619 Eh
Thermal correction to Gibbs Free Energy 0.382070 Eh
Sum of electronic and zero-point Energies -816.177129 Eh
Sum of electronic and thermal Energies -816.153553 Eh
Sum of electronic and thermal Enthalpies -816.152609 Eh
Sum of electronic and thermal Free Energies -816.233158 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1506 0.6007 -1.7181 3.6386

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.5194 -121.4801 -126.1439 -12.9021 6.6510 0.8089

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Energies

Energy Value Units
SCF Done: -816.615228170 Eh

Energy Value Units
HF -816.6152282 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1506 0.6007 -1.7181 3.6386

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.5194 -121.4801 -126.1439 -12.9021 6.6510 0.8089

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Energies

Energy Value Units
SCF Done: -816.615228170 Eh

Energy Value Units
HF -816.6152282 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1506 0.6007 -1.7181 3.6386

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.5194 -121.4801 -126.1439 -12.9021 6.6510 0.8089

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -816.666759272 Eh

Energy Value Units
HF -816.6667593 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1668 0.6241 -1.7900 3.6909

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.6599 -121.3233 -125.8866 -12.9044 6.8900 0.8214

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