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: -1677.04606939 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7321 3.4849 -7.4845 8.2884

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.1847 -160.0305 -182.8783 6.7728 -8.9128 -5.2700

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Energies

Energy Value Units
SCF Done: -1677.04606939 Eh
Zero-point correction 0.290122 Eh
Thermal correction to Energy 0.316633 Eh
Thermal correction to Enthalpy 0.317577 Eh
Thermal correction to Gibbs Free Energy 0.229215 Eh
Sum of electronic and zero-point Energies -1676.755947 Eh
Sum of electronic and thermal Energies -1676.729437 Eh
Sum of electronic and thermal Enthalpies -1676.728492 Eh
Sum of electronic and thermal Free Energies -1676.816855 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7321 3.4849 -7.4845 8.2884

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.1847 -160.0305 -182.8783 6.7728 -8.9128 -5.2700

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Energies

Energy Value Units
SCF Done: -1677.04606939 Eh

Energy Value Units
HF -1677.0460694 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7321 3.4849 -7.4845 8.2884

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.1847 -160.0305 -182.8783 6.7728 -8.9128 -5.2700

JOB |

Energies

Energy Value Units
SCF Done: -1677.04606939 Eh

Energy Value Units
HF -1677.0460694 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7321 3.4849 -7.4845 8.2884

Quadrupole moment

XX YY ZZ XY XZ YZ
-168.1847 -160.0305 -182.8783 6.7728 -8.9128 -5.2700

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1677.18979275 Eh

Energy Value Units
HF -1677.1897927 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8214 3.5257 -7.2415 8.0959

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.1296 -158.8177 -181.7717 6.3731 -8.8108 -5.0672

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