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: -874.023854091 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5927 -1.5428 0.7513 6.8124

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.3818 -126.7165 -97.9285 5.5351 -1.8032 1.1044

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Energies

Energy Value Units
SCF Done: -874.023854091 Eh
Zero-point correction 0.221230 Eh
Thermal correction to Energy 0.237082 Eh
Thermal correction to Enthalpy 0.238026 Eh
Thermal correction to Gibbs Free Energy 0.176878 Eh
Sum of electronic and zero-point Energies -873.802624 Eh
Sum of electronic and thermal Energies -873.786772 Eh
Sum of electronic and thermal Enthalpies -873.785828 Eh
Sum of electronic and thermal Free Energies -873.846976 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5927 -1.5428 0.7513 6.8124

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.3818 -126.7165 -97.9285 5.5351 -1.8032 1.1044

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Energies

Energy Value Units
SCF Done: -874.023854091 Eh

Energy Value Units
HF -874.0238541 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5927 -1.5428 0.7513 6.8124

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.3818 -126.7165 -97.9285 5.5351 -1.8032 1.1044

JOB |

Energies

Energy Value Units
SCF Done: -874.023854091 Eh

Energy Value Units
HF -874.0238541 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5927 -1.5428 0.7513 6.8124

Quadrupole moment

XX YY ZZ XY XZ YZ
-115.3818 -126.7165 -97.9285 5.5351 -1.8032 1.1044

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -874.082710788 Eh

Energy Value Units
HF -874.0827108 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5396 -1.6277 0.7540 6.7811

Quadrupole moment

XX YY ZZ XY XZ YZ
-114.4237 -125.3162 -97.5693 5.5387 -1.7018 1.0425

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