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 n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470

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Energies

Energy Value Units
SCF Done: -1782.46302771 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.6544 -2.0355 -4.7256 10.0684

Quadrupole moment

XX YY ZZ XY XZ YZ
-105.8552 -142.6000 -157.9138 -15.7842 -9.1130 -2.7022

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Energies

Energy Value Units
SCF Done: -1782.46302771 Eh
Zero-point correction 0.269384 Eh
Thermal correction to Energy 0.291183 Eh
Thermal correction to Enthalpy 0.292128 Eh
Thermal correction to Gibbs Free Energy 0.216378 Eh
Sum of electronic and zero-point Energies -1782.193643 Eh
Sum of electronic and thermal Energies -1782.171844 Eh
Sum of electronic and thermal Enthalpies -1782.170900 Eh
Sum of electronic and thermal Free Energies -1782.246649 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.6544 -2.0355 -4.7256 10.0684

Quadrupole moment

XX YY ZZ XY XZ YZ
-105.8552 -142.6000 -157.9138 -15.7842 -9.1130 -2.7022

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Energies

Energy Value Units
SCF Done: -1782.46302771 Eh

Energy Value Units
HF -1782.4630277 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.6544 -2.0355 -4.7256 10.0684

Quadrupole moment

XX YY ZZ XY XZ YZ
-105.8552 -142.6000 -157.9138 -15.7842 -9.1130 -2.7022

JOB |

Energies

Energy Value Units
SCF Done: -1782.46302771 Eh

Energy Value Units
HF -1782.4630277 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.6544 -2.0355 -4.7256 10.0684

Quadrupole moment

XX YY ZZ XY XZ YZ
-105.8552 -142.6000 -157.9138 -15.7842 -9.1130 -2.7022

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1782.54355006 Eh

Energy Value Units
HF -1782.5435501 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.6318 -1.9218 -4.5800 9.9588

Quadrupole moment

XX YY ZZ XY XZ YZ
-106.1226 -141.9456 -157.2683 -15.7240 -9.1569 -2.6643

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