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: -1385.27712715 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.5070 -0.3557 -1.3611 4.7214

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.0014 -156.9845 -180.9084 -8.9975 -2.4142 3.5079

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Energies

Energy Value Units
SCF Done: -1385.27712715 Eh
Zero-point correction 0.421919 Eh
Thermal correction to Energy 0.449795 Eh
Thermal correction to Enthalpy 0.450739 Eh
Thermal correction to Gibbs Free Energy 0.359718 Eh
Sum of electronic and zero-point Energies -1384.855208 Eh
Sum of electronic and thermal Energies -1384.827332 Eh
Sum of electronic and thermal Enthalpies -1384.826388 Eh
Sum of electronic and thermal Free Energies -1384.917409 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.5070 -0.3557 -1.3611 4.7214

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.0014 -156.9845 -180.9084 -8.9975 -2.4142 3.5079

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Energies

Energy Value Units
SCF Done: -1385.27712715 Eh

Energy Value Units
HF -1385.2771271 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.5070 -0.3557 -1.3611 4.7214

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.0014 -156.9845 -180.9084 -8.9975 -2.4142 3.5079

JOB |

Energies

Energy Value Units
SCF Done: -1385.27712715 Eh

Energy Value Units
HF -1385.2771271 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.5070 -0.3557 -1.3611 4.7214

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.0014 -156.9845 -180.9084 -8.9975 -2.4142 3.5079

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1385.37312166 Eh

Energy Value Units
HF -1385.3731217 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.4754 -0.4232 -1.2365 4.6623

Quadrupole moment

XX YY ZZ XY XZ YZ
-159.2940 -157.4056 -180.2134 -8.7841 -2.4276 3.5341

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