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: -2653.77638420 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8913 -3.4247 -1.1400 3.7179

Quadrupole moment

XX YY ZZ XY XZ YZ
-181.5859 -168.7359 -179.3570 0.1089 -2.0034 -1.5215

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Energies

Energy Value Units
SCF Done: -2653.77638420 Eh
Zero-point correction 0.271443 Eh
Thermal correction to Energy 0.293922 Eh
Thermal correction to Enthalpy 0.294866 Eh
Thermal correction to Gibbs Free Energy 0.214507 Eh
Sum of electronic and zero-point Energies -2653.504941 Eh
Sum of electronic and thermal Energies -2653.482462 Eh
Sum of electronic and thermal Enthalpies -2653.481518 Eh
Sum of electronic and thermal Free Energies -2653.561878 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8913 -3.4247 -1.1400 3.7179

Quadrupole moment

XX YY ZZ XY XZ YZ
-181.5859 -168.7359 -179.3570 0.1089 -2.0034 -1.5216

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Energies

Energy Value Units
SCF Done: -2653.77638420 Eh

Energy Value Units
HF -2653.7763842 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8913 -3.4247 -1.1400 3.7179

Quadrupole moment

XX YY ZZ XY XZ YZ
-181.5859 -168.7359 -179.3570 0.1089 -2.0034 -1.5215

JOB |

Energies

Energy Value Units
SCF Done: -2653.77638420 Eh

Energy Value Units
HF -2653.7763842 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8913 -3.4247 -1.1400 3.7179

Quadrupole moment

XX YY ZZ XY XZ YZ
-181.5859 -168.7359 -179.3570 0.1089 -2.0034 -1.5215

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2653.86088616 Eh

Energy Value Units
HF -2653.8608862 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9569 -3.4047 -1.1506 3.7190

Quadrupole moment

XX YY ZZ XY XZ YZ
-181.0166 -168.4286 -178.4546 0.1750 -1.7976 -1.4927

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