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: -1928.47519726 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9534 4.1002 -0.7546 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3343 -182.1628 -194.0797 -0.6347 14.5026 15.8693

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Energies

Energy Value Units
SCF Done: -1928.47519726 Eh
Zero-point correction 0.372771 Eh
Thermal correction to Energy 0.401534 Eh
Thermal correction to Enthalpy 0.402478 Eh
Thermal correction to Gibbs Free Energy 0.307337 Eh
Sum of electronic and zero-point Energies -1928.102427 Eh
Sum of electronic and thermal Energies -1928.073664 Eh
Sum of electronic and thermal Enthalpies -1928.072719 Eh
Sum of electronic and thermal Free Energies -1928.167860 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9534 4.1002 -0.7546 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3342 -182.1628 -194.0797 -0.6347 14.5026 15.8693

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Energies

Energy Value Units
SCF Done: -1928.47519726 Eh

Energy Value Units
HF -1928.4751973 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9534 4.1002 -0.7546 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3343 -182.1628 -194.0797 -0.6347 14.5026 15.8693

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Energies

Energy Value Units
SCF Done: -1928.47519726 Eh

Energy Value Units
HF -1928.4751973 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9534 4.1002 -0.7546 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3343 -182.1628 -194.0797 -0.6347 14.5026 15.8693

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1928.58200819 Eh

Energy Value Units
HF -1928.5820082 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.8298 4.0749 -0.8557 5.0344

Quadrupole moment

XX YY ZZ XY XZ YZ
-212.2209 -182.2373 -193.3673 -1.2657 14.3772 15.5796

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