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: -1238.75261946 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2838 -2.2326 -2.1480 6.1252

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.0342 -136.5301 -140.9400 6.4523 -3.3054 0.9744

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Energies

Energy Value Units
SCF Done: -1238.75261946 Eh
Zero-point correction 0.310607 Eh
Thermal correction to Energy 0.332606 Eh
Thermal correction to Enthalpy 0.333550 Eh
Thermal correction to Gibbs Free Energy 0.258642 Eh
Sum of electronic and zero-point Energies -1238.442013 Eh
Sum of electronic and thermal Energies -1238.420014 Eh
Sum of electronic and thermal Enthalpies -1238.419069 Eh
Sum of electronic and thermal Free Energies -1238.493977 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2838 -2.2326 -2.1480 6.1251

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.0342 -136.5301 -140.9400 6.4523 -3.3054 0.9744

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Energies

Energy Value Units
SCF Done: -1238.75261946 Eh

Energy Value Units
HF -1238.7526195 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2838 -2.2326 -2.1480 6.1251

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.0342 -136.5301 -140.9400 6.4523 -3.3054 0.9744

JOB |

Energies

Energy Value Units
SCF Done: -1238.75261946 Eh

Energy Value Units
HF -1238.7526195 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2838 -2.2326 -2.1480 6.1251

Quadrupole moment

XX YY ZZ XY XZ YZ
-166.0342 -136.5301 -140.9400 6.4523 -3.3054 0.9744

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1238.83669780 Eh

Energy Value Units
HF -1238.8366978 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.0597 -2.0600 -2.0290 5.8276

Quadrupole moment

XX YY ZZ XY XZ YZ
-164.0263 -136.3120 -140.6118 6.0924 -3.1232 0.8000

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