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: -1965.22291434 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.8464 1.8172 4.2853 6.7197

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.6394 -173.2675 -163.7298 11.3128 -9.5635 -2.8120

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Energies

Energy Value Units
SCF Done: -1965.22291434 Eh
Zero-point correction 0.301988 Eh
Thermal correction to Energy 0.328932 Eh
Thermal correction to Enthalpy 0.329876 Eh
Thermal correction to Gibbs Free Energy 0.241110 Eh
Sum of electronic and zero-point Energies -1964.920926 Eh
Sum of electronic and thermal Energies -1964.893983 Eh
Sum of electronic and thermal Enthalpies -1964.893038 Eh
Sum of electronic and thermal Free Energies -1964.981804 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.8464 1.8172 4.2853 6.7197

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.6394 -173.2675 -163.7298 11.3128 -9.5635 -2.8120

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Energies

Energy Value Units
SCF Done: -1965.22291434 Eh

Energy Value Units
HF -1965.2229143 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.8464 1.8172 4.2853 6.7197

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.6394 -173.2675 -163.7298 11.3128 -9.5635 -2.8120

JOB |

Energies

Energy Value Units
SCF Done: -1965.22291434 Eh

Energy Value Units
HF -1965.2229143 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.8464 1.8172 4.2853 6.7197

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.6394 -173.2675 -163.7298 11.3128 -9.5635 -2.8120

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1965.38603099 Eh

Energy Value Units
HF -1965.386031 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.8917 1.6794 4.1008 6.6004

Quadrupole moment

XX YY ZZ XY XZ YZ
-170.8593 -171.9827 -163.0553 10.7549 -9.0648 -2.6591

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