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: -801.682927439 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4036 -1.3351 0.2672 1.4201

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7432 -112.1728 -110.0936 1.1036 -1.2561 -0.7632

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Energies

Energy Value Units
SCF Done: -801.682927439 Eh
Zero-point correction 0.304890 Eh
Thermal correction to Energy 0.323810 Eh
Thermal correction to Enthalpy 0.324754 Eh
Thermal correction to Gibbs Free Energy 0.255821 Eh
Sum of electronic and zero-point Energies -801.378037 Eh
Sum of electronic and thermal Energies -801.359118 Eh
Sum of electronic and thermal Enthalpies -801.358173 Eh
Sum of electronic and thermal Free Energies -801.427106 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4036 -1.3351 0.2672 1.4201

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7432 -112.1728 -110.0936 1.1036 -1.2561 -0.7632

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Energies

Energy Value Units
SCF Done: -801.682927439 Eh

Energy Value Units
HF -801.6829274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4036 -1.3351 0.2672 1.4201

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7432 -112.1728 -110.0936 1.1036 -1.2561 -0.7632

JOB |

Energies

Energy Value Units
SCF Done: -801.682927439 Eh

Energy Value Units
HF -801.6829274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4036 -1.3351 0.2672 1.4201

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7432 -112.1728 -110.0936 1.1036 -1.2561 -0.7632

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -801.738696717 Eh

Energy Value Units
HF -801.7386967 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4645 -1.2555 0.2649 1.3646

Quadrupole moment

XX YY ZZ XY XZ YZ
-97.0767 -111.9710 -110.0231 1.2430 -1.1664 -0.7469

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