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: -1899.55543294 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3466 6.6728 1.4593 7.2223

Quadrupole moment

XX YY ZZ XY XZ YZ
-154.2316 -142.7881 -170.3288 3.8004 -4.7305 -5.3714

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Energies

Energy Value Units
SCF Done: -1899.55543294 Eh
Zero-point correction 0.345783 Eh
Thermal correction to Energy 0.368632 Eh
Thermal correction to Enthalpy 0.369576 Eh
Thermal correction to Gibbs Free Energy 0.290826 Eh
Sum of electronic and zero-point Energies -1899.209650 Eh
Sum of electronic and thermal Energies -1899.186801 Eh
Sum of electronic and thermal Enthalpies -1899.185857 Eh
Sum of electronic and thermal Free Energies -1899.264607 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3466 6.6728 1.4593 7.2223

Quadrupole moment

XX YY ZZ XY XZ YZ
-154.2316 -142.7881 -170.3288 3.8004 -4.7305 -5.3714

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Energies

Energy Value Units
SCF Done: -1899.55543294 Eh

Energy Value Units
HF -1899.5554329 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3466 6.6728 1.4593 7.2223

Quadrupole moment

XX YY ZZ XY XZ YZ
-154.2316 -142.7881 -170.3288 3.8004 -4.7305 -5.3714

JOB |

Energies

Energy Value Units
SCF Done: -1899.55543294 Eh

Energy Value Units
HF -1899.5554329 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3466 6.6728 1.4593 7.2223

Quadrupole moment

XX YY ZZ XY XZ YZ
-154.2316 -142.7881 -170.3288 3.8004 -4.7305 -5.3714

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1899.63182595 Eh

Energy Value Units
HF -1899.6318259 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3031 6.6880 1.5101 7.2328

Quadrupole moment

XX YY ZZ XY XZ YZ
-154.4395 -142.7596 -169.8612 3.7223 -4.6358 -5.0867

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