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: -874.023854077 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5922 -1.5424 0.7517 6.8118

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.3815 -126.7164 -97.9284 5.5361 -1.8033 1.1060

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Energies

Energy Value Units
SCF Done: -874.023854077 Eh
Zero-point correction 0.221230 Eh
Thermal correction to Energy 0.237082 Eh
Thermal correction to Enthalpy 0.238026 Eh
Thermal correction to Gibbs Free Energy 0.176877 Eh
Sum of electronic and zero-point Energies -873.802624 Eh
Sum of electronic and thermal Energies -873.786772 Eh
Sum of electronic and thermal Enthalpies -873.785828 Eh
Sum of electronic and thermal Free Energies -873.846977 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5922 -1.5424 0.7517 6.8118

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.3815 -126.7164 -97.9284 5.5361 -1.8033 1.1060

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Energies

Energy Value Units
SCF Done: -874.023854077 Eh

Energy Value Units
HF -874.0238541 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5922 -1.5424 0.7517 6.8118

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.3815 -126.7164 -97.9284 5.5361 -1.8033 1.1060

JOB |

Energies

Energy Value Units
SCF Done: -874.023854077 Eh

Energy Value Units
HF -874.0238541 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5922 -1.5424 0.7517 6.8118

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.3815 -126.7164 -97.9284 5.5361 -1.8033 1.1060

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -874.082710899 Eh

Energy Value Units
HF -874.0827109 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5390 -1.6273 0.7544 6.7806

Quadrupole moment

XX YY ZZ XY XZ YZ
-114.4233 -125.3160 -97.5692 5.5397 -1.7019 1.0440

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