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: -2474.96323724 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.0011 6.8220 0.4655 7.1247

Quadrupole moment

XX YY ZZ XY XZ YZ
-138.6519 -146.7905 -142.6432 -15.6118 16.7896 -2.6476

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Energies

Energy Value Units
SCF Done: -2474.96323724 Eh
Zero-point correction 0.160712 Eh
Thermal correction to Energy 0.177897 Eh
Thermal correction to Enthalpy 0.178841 Eh
Thermal correction to Gibbs Free Energy 0.112513 Eh
Sum of electronic and zero-point Energies -2474.802525 Eh
Sum of electronic and thermal Energies -2474.785341 Eh
Sum of electronic and thermal Enthalpies -2474.784396 Eh
Sum of electronic and thermal Free Energies -2474.850725 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.0011 6.8220 0.4655 7.1247

Quadrupole moment

XX YY ZZ XY XZ YZ
-138.6519 -146.7905 -142.6432 -15.6118 16.7896 -2.6476

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Energies

Energy Value Units
SCF Done: -2474.96323724 Eh

Energy Value Units
HF -2474.9632372 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.0011 6.8220 0.4655 7.1247

Quadrupole moment

XX YY ZZ XY XZ YZ
-138.6519 -146.7905 -142.6432 -15.6118 16.7896 -2.6476

JOB |

Energies

Energy Value Units
SCF Done: -2474.96323724 Eh

Energy Value Units
HF -2474.9632372 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.0011 6.8220 0.4655 7.1247

Quadrupole moment

XX YY ZZ XY XZ YZ
-138.6519 -146.7905 -142.6432 -15.6118 16.7896 -2.6476

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2475.09478973 Eh

Energy Value Units
HF -2475.0947897 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8695 6.5192 0.4212 6.7951

Quadrupole moment

XX YY ZZ XY XZ YZ
-137.8706 -145.4831 -141.4957 -15.1750 15.8192 -2.4305

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