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: -1798.06324766 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.0204 4.9130 0.2386 9.4086

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.2948 -167.3408 -175.7708 -1.1280 8.3615 1.5058

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Energies

Energy Value Units
SCF Done: -1798.06324766 Eh
Zero-point correction 0.345202 Eh
Thermal correction to Energy 0.372632 Eh
Thermal correction to Enthalpy 0.373576 Eh
Thermal correction to Gibbs Free Energy 0.287103 Eh
Sum of electronic and zero-point Energies -1797.718046 Eh
Sum of electronic and thermal Energies -1797.690615 Eh
Sum of electronic and thermal Enthalpies -1797.689671 Eh
Sum of electronic and thermal Free Energies -1797.776145 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.0204 4.9130 0.2386 9.4086

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.2948 -167.3408 -175.7708 -1.1280 8.3615 1.5058

JOB |

Energies

Energy Value Units
SCF Done: -1798.06324766 Eh

Energy Value Units
HF -1798.0632477 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.0204 4.9130 0.2386 9.4086

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.2948 -167.3408 -175.7708 -1.1280 8.3615 1.5058

JOB |

Energies

Energy Value Units
SCF Done: -1798.06324766 Eh

Energy Value Units
HF -1798.0632477 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.0204 4.9130 0.2386 9.4086

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.2948 -167.3408 -175.7708 -1.1280 8.3615 1.5058

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1798.21468979 Eh

Energy Value Units
HF -1798.2146898 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.0213 4.7100 0.2562 9.3055

Quadrupole moment

XX YY ZZ XY XZ YZ
-157.6117 -166.1256 -174.7566 -1.0538 7.9212 1.4952

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