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: -1772.34986699 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5425 -0.8059 -1.4514 2.2661

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.7299 -112.6104 -135.8595 -0.1644 -8.7029 -6.1428

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Energies

Energy Value Units
SCF Done: -1772.34986699 Eh
Zero-point correction 0.275253 Eh
Thermal correction to Energy 0.294684 Eh
Thermal correction to Enthalpy 0.295628 Eh
Thermal correction to Gibbs Free Energy 0.225926 Eh
Sum of electronic and zero-point Energies -1772.074614 Eh
Sum of electronic and thermal Energies -1772.055183 Eh
Sum of electronic and thermal Enthalpies -1772.054239 Eh
Sum of electronic and thermal Free Energies -1772.123941 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5425 -0.8059 -1.4513 2.2661

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.7298 -112.6104 -135.8595 -0.1644 -8.7029 -6.1428

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Energies

Energy Value Units
SCF Done: -1772.34986699 Eh

Energy Value Units
HF -1772.349867 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5425 -0.8059 -1.4513 2.2661

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.7299 -112.6104 -135.8595 -0.1644 -8.7029 -6.1428

JOB |

Energies

Energy Value Units
SCF Done: -1772.34986699 Eh

Energy Value Units
HF -1772.349867 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5425 -0.8059 -1.4513 2.2661

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.7299 -112.6104 -135.8595 -0.1644 -8.7029 -6.1428

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1772.43643117 Eh

Energy Value Units
HF -1772.4364312 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.4067 -0.8278 -1.4448 2.1798

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.2201 -112.2312 -134.8436 -0.1510 -8.3505 -6.0136

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