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: -1466.12334432 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4102 3.8557 -1.3501 4.7433

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.0536 -153.1950 -161.6993 7.7707 -15.1519 7.5580

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Energies

Energy Value Units
SCF Done: -1466.12334432 Eh
Zero-point correction 0.372688 Eh
Thermal correction to Energy 0.397424 Eh
Thermal correction to Enthalpy 0.398368 Eh
Thermal correction to Gibbs Free Energy 0.316006 Eh
Sum of electronic and zero-point Energies -1465.750656 Eh
Sum of electronic and thermal Energies -1465.725920 Eh
Sum of electronic and thermal Enthalpies -1465.724976 Eh
Sum of electronic and thermal Free Energies -1465.807338 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4102 3.8557 -1.3501 4.7433

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.0536 -153.1950 -161.6993 7.7707 -15.1519 7.5580

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Energies

Energy Value Units
SCF Done: -1466.12334432 Eh

Energy Value Units
HF -1466.1233443 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4102 3.8557 -1.3501 4.7433

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.0536 -153.1950 -161.6993 7.7707 -15.1519 7.5580

JOB |

Energies

Energy Value Units
SCF Done: -1466.12334432 Eh

Energy Value Units
HF -1466.1233443 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4102 3.8557 -1.3501 4.7433

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.0536 -153.1950 -161.6993 7.7707 -15.1519 7.5580

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1466.24509272 Eh

Energy Value Units
HF -1466.2450927 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3421 3.7316 -1.2065 4.5679

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.1795 -152.3836 -160.6260 7.4579 -14.7394 7.2033

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