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: -989.421315231 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1284 2.4788 0.3848 2.5118

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8657 -127.9895 -126.5383 1.5164 5.8581 0.0716

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Energies

Energy Value Units
SCF Done: -989.421315231 Eh
Zero-point correction 0.317123 Eh
Thermal correction to Energy 0.337144 Eh
Thermal correction to Enthalpy 0.338089 Eh
Thermal correction to Gibbs Free Energy 0.265988 Eh
Sum of electronic and zero-point Energies -989.104192 Eh
Sum of electronic and thermal Energies -989.084171 Eh
Sum of electronic and thermal Enthalpies -989.083227 Eh
Sum of electronic and thermal Free Energies -989.155327 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1284 2.4788 0.3848 2.5118

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8657 -127.9896 -126.5383 1.5164 5.8581 0.0716

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Energies

Energy Value Units
SCF Done: -989.421315231 Eh

Energy Value Units
HF -989.4213152 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1284 2.4788 0.3848 2.5118

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8657 -127.9895 -126.5383 1.5164 5.8581 0.0716

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Energies

Energy Value Units
SCF Done: -989.421315231 Eh

Energy Value Units
HF -989.4213152 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1284 2.4788 0.3848 2.5118

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8657 -127.9895 -126.5383 1.5164 5.8581 0.0716

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.490012254 Eh

Energy Value Units
HF -989.4900123 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0128 2.3888 0.3218 2.4104

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.0885 -128.3482 -126.0606 1.6361 5.8593 -0.0034

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