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: -783.902111472 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8640 -0.7036 0.7189 3.9928

Quadrupole moment

XX YY ZZ XY XZ YZ
22.5791 -37.2940 -49.8363 7.6117 -1.8845 -0.8362

JOB |

Energies

Energy Value Units
SCF Done: -783.902111472 Eh
Zero-point correction 0.171978 Eh
Thermal correction to Energy 0.191509 Eh
Thermal correction to Enthalpy 0.192453 Eh
Thermal correction to Gibbs Free Energy 0.120869 Eh
Sum of electronic and zero-point Energies -783.730133 Eh
Sum of electronic and thermal Energies -783.710603 Eh
Sum of electronic and thermal Enthalpies -783.709659 Eh
Sum of electronic and thermal Free Energies -783.781242 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8640 -0.7036 0.7189 3.9928

Quadrupole moment

XX YY ZZ XY XZ YZ
22.5791 -37.2940 -49.8363 7.6117 -1.8845 -0.8362

JOB |

Energies

Energy Value Units
SCF Done: -783.902111472 Eh

Energy Value Units
HF -783.9021115 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8640 -0.7036 0.7189 3.9928

Quadrupole moment

XX YY ZZ XY XZ YZ
22.5791 -37.2940 -49.8363 7.6117 -1.8845 -0.8362

JOB |

Energies

Energy Value Units
SCF Done: -783.902111472 Eh

Energy Value Units
HF -783.9021115 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8640 -0.7036 0.7189 3.9928

Quadrupole moment

XX YY ZZ XY XZ YZ
22.5791 -37.2940 -49.8363 7.6117 -1.8845 -0.8362

JOB |

Energies

Energy Value Units
SCF Done: -783.944675213 Eh

Energy Value Units
HF -783.9446752 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.8262 -0.6351 0.6638 3.9349

Quadrupole moment

XX YY ZZ XY XZ YZ
22.8194 -37.5183 -49.2716 7.4690 -1.8938 -0.7560

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