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: -719.967391649 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1811 -9.1219 1.3825 9.2278

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.9986 -86.7069 -83.3438 -9.7832 -1.6388 2.6314

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Energies

Energy Value Units
SCF Done: -719.967391649 Eh
Zero-point correction 0.232121 Eh
Thermal correction to Energy 0.246322 Eh
Thermal correction to Enthalpy 0.247266 Eh
Thermal correction to Gibbs Free Energy 0.189063 Eh
Sum of electronic and zero-point Energies -719.735271 Eh
Sum of electronic and thermal Energies -719.721070 Eh
Sum of electronic and thermal Enthalpies -719.720126 Eh
Sum of electronic and thermal Free Energies -719.778329 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1811 -9.1219 1.3825 9.2278

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.9987 -86.7069 -83.3438 -9.7832 -1.6388 2.6314

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Energies

Energy Value Units
SCF Done: -719.967391649 Eh

Energy Value Units
HF -719.9673916 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1811 -9.1219 1.3825 9.2278

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.9986 -86.7069 -83.3438 -9.7832 -1.6388 2.6314

JOB |

Energies

Energy Value Units
SCF Done: -719.967391649 Eh

Energy Value Units
HF -719.9673916 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1811 -9.1219 1.3825 9.2278

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.9986 -86.7069 -83.3438 -9.7832 -1.6388 2.6314

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -720.017442670 Eh

Energy Value Units
HF -720.0174427 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1209 -8.8239 1.2997 8.9200

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.1610 -86.2395 -83.0985 -9.6658 -1.4085 2.4815

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