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: -1800.32318279 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.1034 -2.5108 2.9305 7.2211

Quadrupole moment

XX YY ZZ XY XZ YZ
-206.7160 -171.0367 -175.4698 0.5746 -5.6681 2.1036

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Energies

Energy Value Units
SCF Done: -1800.32318279 Eh
Zero-point correction 0.397911 Eh
Thermal correction to Energy 0.425238 Eh
Thermal correction to Enthalpy 0.426183 Eh
Thermal correction to Gibbs Free Energy 0.336491 Eh
Sum of electronic and zero-point Energies -1799.925272 Eh
Sum of electronic and thermal Energies -1799.897944 Eh
Sum of electronic and thermal Enthalpies -1799.897000 Eh
Sum of electronic and thermal Free Energies -1799.986692 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.1034 -2.5108 2.9305 7.2211

Quadrupole moment

XX YY ZZ XY XZ YZ
-206.7160 -171.0367 -175.4698 0.5746 -5.6681 2.1036

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Energies

Energy Value Units
SCF Done: -1800.32318279 Eh

Energy Value Units
HF -1800.3231828 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.1034 -2.5108 2.9305 7.2211

Quadrupole moment

XX YY ZZ XY XZ YZ
-206.7160 -171.0367 -175.4698 0.5746 -5.6681 2.1036

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Energies

Energy Value Units
SCF Done: -1800.32318279 Eh

Energy Value Units
HF -1800.3231828 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.1034 -2.5108 2.9305 7.2211

Quadrupole moment

XX YY ZZ XY XZ YZ
-206.7160 -171.0367 -175.4698 0.5746 -5.6681 2.1036

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1800.41728769 Eh

Energy Value Units
HF -1800.4172877 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.9240 -2.5294 2.9950 7.1036

Quadrupole moment

XX YY ZZ XY XZ YZ
-205.1321 -171.0042 -174.8321 0.7530 -5.4883 2.3471

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