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: -1389.33695937 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.0406 2.6664 1.2216 4.9928

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.3054 -179.1483 -169.8701 0.0551 3.4959 1.3421

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Energies

Energy Value Units
SCF Done: -1389.33695937 Eh
Zero-point correction 0.352836 Eh
Thermal correction to Energy 0.379397 Eh
Thermal correction to Enthalpy 0.380341 Eh
Thermal correction to Gibbs Free Energy 0.293517 Eh
Sum of electronic and zero-point Energies -1388.984123 Eh
Sum of electronic and thermal Energies -1388.957563 Eh
Sum of electronic and thermal Enthalpies -1388.956619 Eh
Sum of electronic and thermal Free Energies -1389.043442 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.0406 2.6664 1.2216 4.9928

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.3054 -179.1483 -169.8701 0.0551 3.4959 1.3421

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Energies

Energy Value Units
SCF Done: -1389.33695937 Eh

Energy Value Units
HF -1389.3369594 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.0406 2.6664 1.2216 4.9928

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.3054 -179.1483 -169.8701 0.0551 3.4959 1.3421

JOB |

Energies

Energy Value Units
SCF Done: -1389.33695937 Eh

Energy Value Units
HF -1389.3369594 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.0406 2.6664 1.2216 4.9928

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.3054 -179.1483 -169.8701 0.0551 3.4959 1.3421

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1389.43910673 Eh

Energy Value Units
HF -1389.4391067 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.0590 2.7164 1.2750 5.0477

Quadrupole moment

XX YY ZZ XY XZ YZ
-129.1396 -179.2104 -169.3041 -0.3663 3.7640 1.2058

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