ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group

Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -459.209289683 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0221 0.4967 -0.4030 0.6400

Quadrupole moment

XX YY ZZ XY XZ YZ
19.8009 -1.4013 -28.1824 1.2522 0.0920 1.2315

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Energies

Energy Value Units
SCF Done: -459.209289683 Eh
Zero-point correction 0.156585 Eh
Thermal correction to Energy 0.174419 Eh
Thermal correction to Enthalpy 0.175363 Eh
Thermal correction to Gibbs Free Energy 0.107602 Eh
Sum of electronic and zero-point Energies -459.052705 Eh
Sum of electronic and thermal Energies -459.034871 Eh
Sum of electronic and thermal Enthalpies -459.033927 Eh
Sum of electronic and thermal Free Energies -459.101688 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0221 0.4967 -0.4030 0.6400

Quadrupole moment

XX YY ZZ XY XZ YZ
19.8010 -1.4013 -28.1824 1.2522 0.0920 1.2315

JOB |

Energies

Energy Value Units
SCF Done: -459.209289683 Eh

Energy Value Units
HF -459.2092897 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0221 0.4967 -0.4030 0.6400

Quadrupole moment

XX YY ZZ XY XZ YZ
19.8009 -1.4013 -28.1824 1.2522 0.0920 1.2315

JOB |

Energies

Energy Value Units
SCF Done: -459.209289683 Eh

Energy Value Units
HF -459.2092897 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0221 0.4967 -0.4030 0.6400

Quadrupole moment

XX YY ZZ XY XZ YZ
19.8009 -1.4013 -28.1824 1.2522 0.0920 1.2315

JOB |

Energies

Energy Value Units
SCF Done: -459.227466523 Eh

Energy Value Units
HF -459.2274665 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0269 0.5288 -0.3957 0.6610

Quadrupole moment

XX YY ZZ XY XZ YZ
18.6970 -2.0393 -28.1777 1.2450 0.1198 1.1623

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