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: -459.209289642 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0228 0.4961 -0.4025 0.6393

Quadrupole moment

XX YY ZZ XY XZ YZ
19.8240 -1.4254 -28.1883 -1.2425 -0.1077 1.2290

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Energies

Energy Value Units
SCF Done: -459.209289642 Eh
Zero-point correction 0.156583 Eh
Thermal correction to Energy 0.174419 Eh
Thermal correction to Enthalpy 0.175363 Eh
Thermal correction to Gibbs Free Energy 0.107588 Eh
Sum of electronic and zero-point Energies -459.052707 Eh
Sum of electronic and thermal Energies -459.034871 Eh
Sum of electronic and thermal Enthalpies -459.033926 Eh
Sum of electronic and thermal Free Energies -459.101701 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0228 0.4961 -0.4025 0.6393

Quadrupole moment

XX YY ZZ XY XZ YZ
19.8240 -1.4254 -28.1883 -1.2425 -0.1077 1.2290

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Energies

Energy Value Units
SCF Done: -459.209289642 Eh

Energy Value Units
HF -459.2092896 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0228 0.4961 -0.4025 0.6393

Quadrupole moment

XX YY ZZ XY XZ YZ
19.8240 -1.4254 -28.1883 -1.2425 -0.1077 1.2290

JOB |

Energies

Energy Value Units
SCF Done: -459.209289642 Eh

Energy Value Units
HF -459.2092896 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0228 0.4961 -0.4025 0.6393

Quadrupole moment

XX YY ZZ XY XZ YZ
19.8240 -1.4254 -28.1883 -1.2425 -0.1077 1.2290

JOB |

Energies

Energy Value Units
SCF Done: -459.227468454 Eh

Energy Value Units
HF -459.2274685 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0274 0.5283 -0.3952 0.6603

Quadrupole moment

XX YY ZZ XY XZ YZ
18.7195 -2.0633 -28.1830 -1.2359 -0.1350 1.1600

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