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: -1138.10828773 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7053 -1.2144 -1.5448 4.1941

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.8380 -145.6912 -147.8398 -6.1824 4.5869 -0.9706

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Energies

Energy Value Units
SCF Done: -1138.10828773 Eh
Zero-point correction 0.367212 Eh
Thermal correction to Energy 0.389918 Eh
Thermal correction to Enthalpy 0.390862 Eh
Thermal correction to Gibbs Free Energy 0.313966 Eh
Sum of electronic and zero-point Energies -1137.741076 Eh
Sum of electronic and thermal Energies -1137.718370 Eh
Sum of electronic and thermal Enthalpies -1137.717426 Eh
Sum of electronic and thermal Free Energies -1137.794322 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7053 -1.2144 -1.5448 4.1941

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.8380 -145.6912 -147.8398 -6.1824 4.5869 -0.9706

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Energies

Energy Value Units
SCF Done: -1138.10828773 Eh

Energy Value Units
HF -1138.1082877 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7053 -1.2144 -1.5448 4.1941

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.8380 -145.6912 -147.8398 -6.1824 4.5869 -0.9706

JOB |

Energies

Energy Value Units
SCF Done: -1138.10828773 Eh

Energy Value Units
HF -1138.1082877 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7053 -1.2144 -1.5448 4.1941

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.8380 -145.6912 -147.8398 -6.1824 4.5869 -0.9706

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1138.18282972 Eh

Energy Value Units
HF -1138.1828297 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.5854 -1.2736 -1.5006 4.0901

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.8308 -145.5432 -147.0976 -6.1256 4.4365 -1.0083

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