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: -608.895944784 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.2307 6.3480 0.0007 6.7286

Quadrupole moment

XX YY ZZ XY XZ YZ
-59.9903 -71.3856 -86.8631 2.1427 -0.0006 0.0009

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Energies

Energy Value Units
SCF Done: -608.895944784 Eh
Zero-point correction 0.167468 Eh
Thermal correction to Energy 0.177583 Eh
Thermal correction to Enthalpy 0.178527 Eh
Thermal correction to Gibbs Free Energy 0.129331 Eh
Sum of electronic and zero-point Energies -608.728477 Eh
Sum of electronic and thermal Energies -608.718362 Eh
Sum of electronic and thermal Enthalpies -608.717418 Eh
Sum of electronic and thermal Free Energies -608.766614 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.2307 6.3480 0.0007 6.7286

Quadrupole moment

XX YY ZZ XY XZ YZ
-59.9903 -71.3856 -86.8631 2.1427 -0.0006 0.0009

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Energies

Energy Value Units
SCF Done: -608.895944785 Eh

Energy Value Units
HF -608.8959448 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.2307 6.3480 0.0007 6.7286

Quadrupole moment

XX YY ZZ XY XZ YZ
-59.9903 -71.3856 -86.8631 2.1427 -0.0006 0.0009

JOB |

Energies

Energy Value Units
SCF Done: -608.895944785 Eh

Energy Value Units
HF -608.8959448 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.2307 6.3480 0.0007 6.7286

Quadrupole moment

XX YY ZZ XY XZ YZ
-59.9903 -71.3856 -86.8631 2.1427 -0.0006 0.0009

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -608.940632705 Eh

Energy Value Units
HF -608.9406327 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.2943 6.2120 0.0007 6.6222

Quadrupole moment

XX YY ZZ XY XZ YZ
-60.6385 -71.2964 -86.4569 1.9921 -0.0005 0.0008

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