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: -1861.09960854 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6437 2.1294 -0.1966 3.4003

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.8322 -130.7193 -175.6792 -3.2193 0.1388 4.3647

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Energies

Energy Value Units
SCF Done: -1861.09960854 Eh
Zero-point correction 0.326215 Eh
Thermal correction to Energy 0.350824 Eh
Thermal correction to Enthalpy 0.351768 Eh
Thermal correction to Gibbs Free Energy 0.267419 Eh
Sum of electronic and zero-point Energies -1860.773393 Eh
Sum of electronic and thermal Energies -1860.748784 Eh
Sum of electronic and thermal Enthalpies -1860.747840 Eh
Sum of electronic and thermal Free Energies -1860.832189 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6437 2.1294 -0.1966 3.4003

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.8322 -130.7193 -175.6792 -3.2193 0.1388 4.3647

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Energies

Energy Value Units
SCF Done: -1861.09960854 Eh

Energy Value Units
HF -1861.0996085 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6437 2.1294 -0.1966 3.4003

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.8322 -130.7193 -175.6792 -3.2193 0.1388 4.3647

JOB |

Energies

Energy Value Units
SCF Done: -1861.09960854 Eh

Energy Value Units
HF -1861.0996085 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6437 2.1294 -0.1966 3.4003

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.8322 -130.7193 -175.6792 -3.2193 0.1388 4.3647

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1861.18610023 Eh

Energy Value Units
HF -1861.1861002 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.6572 2.1549 -0.1873 3.4263

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.9005 -130.8785 -174.7555 -3.2150 0.2375 4.3873

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