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: -989.413630885 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3497 2.5835 0.4029 2.6380

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4928 -127.8756 -126.4057 0.5149 5.9457 -0.0658

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Energies

Energy Value Units
SCF Done: -989.413630885 Eh
Zero-point correction 0.316795 Eh
Thermal correction to Energy 0.336830 Eh
Thermal correction to Enthalpy 0.337774 Eh
Thermal correction to Gibbs Free Energy 0.265728 Eh
Sum of electronic and zero-point Energies -989.096836 Eh
Sum of electronic and thermal Energies -989.076801 Eh
Sum of electronic and thermal Enthalpies -989.075857 Eh
Sum of electronic and thermal Free Energies -989.147903 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3497 2.5835 0.4029 2.6380

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4928 -127.8756 -126.4057 0.5149 5.9457 -0.0658

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Energies

Energy Value Units
SCF Done: -989.413630885 Eh

Energy Value Units
HF -989.4136309 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3497 2.5835 0.4029 2.6380

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4928 -127.8756 -126.4057 0.5149 5.9457 -0.0658

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Energies

Energy Value Units
SCF Done: -989.413630885 Eh

Energy Value Units
HF -989.4136309 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3497 2.5835 0.4029 2.6380

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4928 -127.8756 -126.4057 0.5149 5.9457 -0.0658

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.481956451 Eh

Energy Value Units
HF -989.4819565 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2105 2.5040 0.3367 2.5353

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.7077 -128.2222 -125.9501 0.6029 5.9577 -0.2076

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