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: -989.413604392 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2240 2.6489 0.4758 2.7006

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.1778 -128.7311 -126.5072 -2.1327 -6.1531 0.3290

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Energies

Energy Value Units
SCF Done: -989.413604392 Eh
Zero-point correction 0.316751 Eh
Thermal correction to Energy 0.336790 Eh
Thermal correction to Enthalpy 0.337735 Eh
Thermal correction to Gibbs Free Energy 0.265947 Eh
Sum of electronic and zero-point Energies -989.096853 Eh
Sum of electronic and thermal Energies -989.076814 Eh
Sum of electronic and thermal Enthalpies -989.075870 Eh
Sum of electronic and thermal Free Energies -989.147658 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2240 2.6489 0.4758 2.7006

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.1778 -128.7311 -126.5072 -2.1327 -6.1531 0.3291

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Energies

Energy Value Units
SCF Done: -989.413604392 Eh

Energy Value Units
HF -989.4136044 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2240 2.6489 0.4758 2.7006

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.1778 -128.7311 -126.5072 -2.1327 -6.1531 0.3291

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Energies

Energy Value Units
SCF Done: -989.413604392 Eh

Energy Value Units
HF -989.4136044 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2240 2.6489 0.4758 2.7006

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.1778 -128.7311 -126.5072 -2.1327 -6.1531 0.3291

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.481975288 Eh

Energy Value Units
HF -989.4819753 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0790 2.5671 0.4070 2.6004

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.3522 -129.1387 -126.0295 -2.2247 -6.1753 0.2516

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