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: -1827.21826313 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8285 3.9655 -2.9716 6.2620

Quadrupole moment

XX YY ZZ XY XZ YZ
-174.4620 -153.2710 -175.6359 7.8919 3.9609 0.3509

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Energies

Energy Value Units
SCF Done: -1827.21826313 Eh
Zero-point correction 0.331154 Eh
Thermal correction to Energy 0.358257 Eh
Thermal correction to Enthalpy 0.359201 Eh
Thermal correction to Gibbs Free Energy 0.271691 Eh
Sum of electronic and zero-point Energies -1826.887109 Eh
Sum of electronic and thermal Energies -1826.860006 Eh
Sum of electronic and thermal Enthalpies -1826.859062 Eh
Sum of electronic and thermal Free Energies -1826.946572 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8285 3.9655 -2.9716 6.2620

Quadrupole moment

XX YY ZZ XY XZ YZ
-174.4620 -153.2710 -175.6359 7.8919 3.9609 0.3509

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Energies

Energy Value Units
SCF Done: -1827.21826313 Eh

Energy Value Units
HF -1827.2182631 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8285 3.9655 -2.9716 6.2620

Quadrupole moment

XX YY ZZ XY XZ YZ
-174.4620 -153.2710 -175.6359 7.8919 3.9609 0.3509

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Energies

Energy Value Units
SCF Done: -1827.21826313 Eh

Energy Value Units
HF -1827.2182631 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8285 3.9655 -2.9716 6.2620

Quadrupole moment

XX YY ZZ XY XZ YZ
-174.4620 -153.2710 -175.6359 7.8919 3.9609 0.3509

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1827.37570460 Eh

Energy Value Units
HF -1827.3757046 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.9147 3.9169 -2.7759 6.1946

Quadrupole moment

XX YY ZZ XY XZ YZ
-172.8553 -152.7170 -174.6860 7.3564 3.7880 0.2930

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