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: -1637.41065084 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.5924 1.1941 -2.3850 6.1959

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.5563 -120.4970 -138.3122 -0.9205 -5.9024 2.0649

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Energies

Energy Value Units
SCF Done: -1637.41065084 Eh
Zero-point correction 0.262216 Eh
Thermal correction to Energy 0.282199 Eh
Thermal correction to Enthalpy 0.283143 Eh
Thermal correction to Gibbs Free Energy 0.209104 Eh
Sum of electronic and zero-point Energies -1637.148434 Eh
Sum of electronic and thermal Energies -1637.128452 Eh
Sum of electronic and thermal Enthalpies -1637.127508 Eh
Sum of electronic and thermal Free Energies -1637.201547 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.5924 1.1941 -2.3850 6.1959

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.5563 -120.4970 -138.3122 -0.9205 -5.9024 2.0649

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Energies

Energy Value Units
SCF Done: -1637.41065084 Eh

Energy Value Units
HF -1637.4106508 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.5924 1.1941 -2.3850 6.1959

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.5563 -120.4970 -138.3122 -0.9205 -5.9024 2.0649

JOB |

Energies

Energy Value Units
SCF Done: -1637.41065084 Eh

Energy Value Units
HF -1637.4106508 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.5924 1.1941 -2.3850 6.1959

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.5563 -120.4970 -138.3122 -0.9205 -5.9024 2.0649

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1637.50681979 Eh

Energy Value Units
HF -1637.5068198 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.5183 1.1284 -2.4458 6.1406

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.5821 -120.4022 -137.6456 -0.8747 -5.9956 2.1677

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