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: -1288.64318995 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8225 2.0731 1.6050 4.6352

Quadrupole moment

XX YY ZZ XY XZ YZ
-134.2827 -131.1187 -125.2057 1.1176 4.6143 -7.4575

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Energies

Energy Value Units
SCF Done: -1288.64318995 Eh
Zero-point correction 0.353489 Eh
Thermal correction to Energy 0.374754 Eh
Thermal correction to Enthalpy 0.375698 Eh
Thermal correction to Gibbs Free Energy 0.301832 Eh
Sum of electronic and zero-point Energies -1288.289701 Eh
Sum of electronic and thermal Energies -1288.268436 Eh
Sum of electronic and thermal Enthalpies -1288.267492 Eh
Sum of electronic and thermal Free Energies -1288.341358 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8225 2.0731 1.6050 4.6352

Quadrupole moment

XX YY ZZ XY XZ YZ
-134.2827 -131.1188 -125.2058 1.1176 4.6143 -7.4575

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Energies

Energy Value Units
SCF Done: -1288.64318995 Eh

Energy Value Units
HF -1288.64319 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8225 2.0731 1.6050 4.6352

Quadrupole moment

XX YY ZZ XY XZ YZ
-134.2827 -131.1187 -125.2057 1.1176 4.6143 -7.4575

JOB |

Energies

Energy Value Units
SCF Done: -1288.64318995 Eh

Energy Value Units
HF -1288.64319 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8225 2.0731 1.6050 4.6352

Quadrupole moment

XX YY ZZ XY XZ YZ
-134.2827 -131.1187 -125.2057 1.1176 4.6143 -7.4575

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1288.70319694 Eh

Energy Value Units
HF -1288.7031969 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7060 1.9775 1.6179 4.5014

Quadrupole moment

XX YY ZZ XY XZ YZ
-133.8110 -130.8319 -125.1388 1.2300 4.5229 -7.3100

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