ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

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Energies

Energy Value Units
SCF Done: -2299.72488981 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.4253 2.1595 2.7162 4.8759

Quadrupole moment

XX YY ZZ XY XZ YZ
-226.4055 -222.0433 -201.4784 0.1254 -1.6147 -3.9928

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Energies

Energy Value Units
SCF Done: -2299.72488981 Eh
Zero-point correction 0.376289 Eh
Thermal correction to Energy 0.408426 Eh
Thermal correction to Enthalpy 0.409370 Eh
Thermal correction to Gibbs Free Energy 0.307099 Eh
Sum of electronic and zero-point Energies -2299.348601 Eh
Sum of electronic and thermal Energies -2299.316464 Eh
Sum of electronic and thermal Enthalpies -2299.315519 Eh
Sum of electronic and thermal Free Energies -2299.417791 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.4253 2.1595 2.7162 4.8759

Quadrupole moment

XX YY ZZ XY XZ YZ
-226.4054 -222.0432 -201.4784 0.1254 -1.6147 -3.9928

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Energies

Energy Value Units
SCF Done: -2299.72488981 Eh

Energy Value Units
HF -2299.7248898 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.4253 2.1595 2.7162 4.8759

Quadrupole moment

XX YY ZZ XY XZ YZ
-226.4055 -222.0433 -201.4784 0.1254 -1.6147 -3.9928

JOB |

Energies

Energy Value Units
SCF Done: -2299.72488981 Eh

Energy Value Units
HF -2299.7248898 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.4253 2.1595 2.7162 4.8759

Quadrupole moment

XX YY ZZ XY XZ YZ
-226.4055 -222.0433 -201.4784 0.1254 -1.6147 -3.9928

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2299.85968183 Eh

Energy Value Units
HF -2299.8596818 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2770 2.2194 2.5484 4.7073

Quadrupole moment

XX YY ZZ XY XZ YZ
-224.0472 -221.5209 -200.9171 -0.1526 -1.7169 -3.7321

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