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: -2332.02881213 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.1726 0.5224 0.4406 5.2176

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.3372 -136.7190 -117.4261 2.5161 -2.5680 3.5517

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Energies

Energy Value Units
SCF Done: -2332.02881213 Eh
Zero-point correction 0.160099 Eh
Thermal correction to Energy 0.175623 Eh
Thermal correction to Enthalpy 0.176567 Eh
Thermal correction to Gibbs Free Energy 0.114657 Eh
Sum of electronic and zero-point Energies -2331.868713 Eh
Sum of electronic and thermal Energies -2331.853189 Eh
Sum of electronic and thermal Enthalpies -2331.852245 Eh
Sum of electronic and thermal Free Energies -2331.914155 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.1726 0.5224 0.4406 5.2176

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.3372 -136.7190 -117.4261 2.5161 -2.5680 3.5517

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Energies

Energy Value Units
SCF Done: -2332.02881213 Eh

Energy Value Units
HF -2332.0288121 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.1726 0.5224 0.4406 5.2176

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.3372 -136.7190 -117.4261 2.5161 -2.5680 3.5517

JOB |

Energies

Energy Value Units
SCF Done: -2332.02881213 Eh

Energy Value Units
HF -2332.0288121 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.1726 0.5224 0.4406 5.2176

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.3372 -136.7190 -117.4261 2.5161 -2.5680 3.5517

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2332.08963326 Eh

Energy Value Units
HF -2332.0896333 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.1083 0.5210 0.4682 5.1561

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.7031 -136.0130 -116.8060 2.5903 -2.7771 3.5081

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