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: -458.877613671 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.8538 3.9063 -0.6136 4.0453

Quadrupole moment

XX YY ZZ XY XZ YZ
-42.4162 -33.7204 -40.3071 -7.8984 1.5326 7.1917

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Energies

Energy Value Units
SCF Done: -458.877613671 Eh
Zero-point correction 0.145337 Eh
Thermal correction to Energy 0.160852 Eh
Thermal correction to Enthalpy 0.161797 Eh
Thermal correction to Gibbs Free Energy 0.103257 Eh
Sum of electronic and zero-point Energies -458.732277 Eh
Sum of electronic and thermal Energies -458.716761 Eh
Sum of electronic and thermal Enthalpies -458.715817 Eh
Sum of electronic and thermal Free Energies -458.774357 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.8538 3.9063 -0.6136 4.0453

Quadrupole moment

XX YY ZZ XY XZ YZ
-42.4162 -33.7204 -40.3071 -7.8984 1.5326 7.1917

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Energies

Energy Value Units
SCF Done: -458.877613671 Eh

Energy Value Units
HF -458.8776137 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.8538 3.9063 -0.6136 4.0453

Quadrupole moment

XX YY ZZ XY XZ YZ
-42.4162 -33.7204 -40.3071 -7.8984 1.5326 7.1917

JOB |

Energies

Energy Value Units
SCF Done: -458.877613671 Eh

Energy Value Units
HF -458.8776137 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.8538 3.9063 -0.6136 4.0453

Quadrupole moment

XX YY ZZ XY XZ YZ
-42.4162 -33.7204 -40.3071 -7.8984 1.5326 7.1917

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -458.894042901 Eh

Energy Value Units
HF -458.8940429 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.8438 3.7645 -0.5801 3.9013

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.8482 -33.4515 -39.8710 -7.4946 1.4703 6.9613

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