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: -965.624810952 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0123 -2.6729 2.3563 3.5632

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0690 -136.3374 -136.6441 -10.1415 -1.6469 1.9552

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Energies

Energy Value Units
SCF Done: -965.624810952 Eh
Zero-point correction 0.407941 Eh
Thermal correction to Energy 0.432266 Eh
Thermal correction to Enthalpy 0.433210 Eh
Thermal correction to Gibbs Free Energy 0.353590 Eh
Sum of electronic and zero-point Energies -965.216870 Eh
Sum of electronic and thermal Energies -965.192545 Eh
Sum of electronic and thermal Enthalpies -965.191601 Eh
Sum of electronic and thermal Free Energies -965.271221 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0123 -2.6729 2.3563 3.5632

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0690 -136.3374 -136.6441 -10.1414 -1.6469 1.9551

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Energies

Energy Value Units
SCF Done: -965.624810952 Eh

Energy Value Units
HF -965.624811 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0123 -2.6729 2.3563 3.5632

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0690 -136.3374 -136.6441 -10.1415 -1.6469 1.9551

JOB |

Energies

Energy Value Units
SCF Done: -965.624810952 Eh

Energy Value Units
HF -965.624811 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0123 -2.6729 2.3563 3.5632

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0690 -136.3374 -136.6441 -10.1415 -1.6469 1.9551

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -965.688761571 Eh

Energy Value Units
HF -965.6887616 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0372 -2.6520 2.3576 3.5487

Quadrupole moment

XX YY ZZ XY XZ YZ
-129.9581 -136.0026 -136.5327 -10.1077 -1.6556 1.9289

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