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: -989.413411123 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2824 2.8141 0.1773 2.8338

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.6926 -128.7580 -126.9138 -7.3691 0.6509 -0.7177

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Energies

Energy Value Units
SCF Done: -989.413411123 Eh
Zero-point correction 0.316438 Eh
Thermal correction to Energy 0.336677 Eh
Thermal correction to Enthalpy 0.337621 Eh
Thermal correction to Gibbs Free Energy 0.265159 Eh
Sum of electronic and zero-point Energies -989.096974 Eh
Sum of electronic and thermal Energies -989.076735 Eh
Sum of electronic and thermal Enthalpies -989.075790 Eh
Sum of electronic and thermal Free Energies -989.148252 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2824 2.8141 0.1773 2.8338

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.6926 -128.7580 -126.9138 -7.3691 0.6509 -0.7177

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Energies

Energy Value Units
SCF Done: -989.413411123 Eh

Energy Value Units
HF -989.4134111 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2824 2.8141 0.1773 2.8338

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.6927 -128.7580 -126.9138 -7.3692 0.6509 -0.7177

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Energies

Energy Value Units
SCF Done: -989.413411123 Eh

Energy Value Units
HF -989.4134111 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2824 2.8141 0.1773 2.8338

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.6927 -128.7580 -126.9138 -7.3692 0.6509 -0.7177

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.481886132 Eh

Energy Value Units
HF -989.4818861 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4203 2.7035 0.1751 2.7416

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.9981 -129.1206 -126.3847 -7.5140 0.6073 -0.6919

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