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: -989.413441025 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3019 2.6391 0.5433 2.7113

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.3379 -128.5877 -126.6335 -0.3059 -3.7831 -0.0903

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Energies

Energy Value Units
SCF Done: -989.413441025 Eh
Zero-point correction 0.316986 Eh
Thermal correction to Energy 0.336912 Eh
Thermal correction to Enthalpy 0.337857 Eh
Thermal correction to Gibbs Free Energy 0.266347 Eh
Sum of electronic and zero-point Energies -989.096455 Eh
Sum of electronic and thermal Energies -989.076529 Eh
Sum of electronic and thermal Enthalpies -989.075584 Eh
Sum of electronic and thermal Free Energies -989.147094 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3019 2.6391 0.5433 2.7113

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.3379 -128.5877 -126.6335 -0.3059 -3.7831 -0.0903

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Energies

Energy Value Units
SCF Done: -989.413441025 Eh

Energy Value Units
HF -989.413441 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3019 2.6391 0.5433 2.7113

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.3379 -128.5877 -126.6335 -0.3059 -3.7831 -0.0903

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Energies

Energy Value Units
SCF Done: -989.413441025 Eh

Energy Value Units
HF -989.413441 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3019 2.6391 0.5433 2.7113

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.3379 -128.5877 -126.6335 -0.3059 -3.7831 -0.0903

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.481709723 Eh

Energy Value Units
HF -989.4817097 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1498 2.5672 0.4941 2.6186

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.4534 -129.0198 -126.1357 -0.4031 -3.7652 -0.2405

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