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: -1400.39110047 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9512 1.2615 -0.7622 1.7542

Quadrupole moment

XX YY ZZ XY XZ YZ
-142.4422 -149.0461 -140.6972 -1.9322 -1.1964 -1.5791

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Energies

Energy Value Units
SCF Done: -1400.39110047 Eh
Zero-point correction 0.394310 Eh
Thermal correction to Energy 0.418179 Eh
Thermal correction to Enthalpy 0.419123 Eh
Thermal correction to Gibbs Free Energy 0.336802 Eh
Sum of electronic and zero-point Energies -1399.996790 Eh
Sum of electronic and thermal Energies -1399.972921 Eh
Sum of electronic and thermal Enthalpies -1399.971977 Eh
Sum of electronic and thermal Free Energies -1400.054298 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9512 1.2615 -0.7622 1.7542

Quadrupole moment

XX YY ZZ XY XZ YZ
-142.4422 -149.0461 -140.6972 -1.9322 -1.1964 -1.5791

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Energies

Energy Value Units
SCF Done: -1400.39110047 Eh

Energy Value Units
HF -1400.3911005 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9512 1.2615 -0.7622 1.7542

Quadrupole moment

XX YY ZZ XY XZ YZ
-142.4422 -149.0461 -140.6972 -1.9322 -1.1964 -1.5791

JOB |

Energies

Energy Value Units
SCF Done: -1400.39110047 Eh

Energy Value Units
HF -1400.3911005 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9512 1.2615 -0.7622 1.7542

Quadrupole moment

XX YY ZZ XY XZ YZ
-142.4422 -149.0461 -140.6972 -1.9322 -1.1964 -1.5791

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1400.46022812 Eh

Energy Value Units
HF -1400.4602281 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8856 1.2465 -0.7179 1.6892

Quadrupole moment

XX YY ZZ XY XZ YZ
-141.8646 -148.6910 -140.6437 -1.7377 -1.2567 -1.3178

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