ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group

Full point group C1 NOp 1

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Energies

Energy Value Units
SCF Done: -798.120465509 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
12.0725 -1.0832 -0.5304 12.1326

Quadrupole moment

XX YY ZZ XY XZ YZ
-60.7441 -110.6922 -113.2843 -3.2235 -1.9990 0.5881

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Energies

Energy Value Units
SCF Done: -798.120465509 Eh
Zero-point correction 0.480311 Eh
Thermal correction to Energy 0.501143 Eh
Thermal correction to Enthalpy 0.502087 Eh
Thermal correction to Gibbs Free Energy 0.429241 Eh
Sum of electronic and zero-point Energies -797.640154 Eh
Sum of electronic and thermal Energies -797.619322 Eh
Sum of electronic and thermal Enthalpies -797.618378 Eh
Sum of electronic and thermal Free Energies -797.691225 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
12.0725 -1.0832 -0.5304 12.1326

Quadrupole moment

XX YY ZZ XY XZ YZ
-60.7441 -110.6922 -113.2843 -3.2235 -1.9990 0.5881

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Energies

Energy Value Units
SCF Done: -798.120465509 Eh

Energy Value Units
HF -798.1204655 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
12.0725 -1.0832 -0.5304 12.1326

Quadrupole moment

XX YY ZZ XY XZ YZ
-60.7441 -110.6922 -113.2843 -3.2235 -1.9990 0.5881

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Energies

Energy Value Units
SCF Done: -798.120465509 Eh

Energy Value Units
HF -798.1204655 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
12.0725 -1.0832 -0.5304 12.1326

Quadrupole moment

XX YY ZZ XY XZ YZ
-60.7441 -110.6922 -113.2843 -3.2235 -1.9990 0.5881

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -798.170563443 Eh

Energy Value Units
HF -798.1705634 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
12.0206 -1.0789 -0.5206 12.0801

Quadrupole moment

XX YY ZZ XY XZ YZ
-60.1947 -110.2130 -113.3016 -3.4527 -1.9287 0.5586

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