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: -459.209367382 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5840 0.6641 0.6150 1.0772

Quadrupole moment

XX YY ZZ XY XZ YZ
30.3390 -10.2744 -29.7743 0.4914 3.3749 0.9734

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Energies

Energy Value Units
SCF Done: -459.209367382 Eh
Zero-point correction 0.156785 Eh
Thermal correction to Energy 0.174453 Eh
Thermal correction to Enthalpy 0.175398 Eh
Thermal correction to Gibbs Free Energy 0.108065 Eh
Sum of electronic and zero-point Energies -459.052582 Eh
Sum of electronic and thermal Energies -459.034914 Eh
Sum of electronic and thermal Enthalpies -459.033970 Eh
Sum of electronic and thermal Free Energies -459.101302 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5840 0.6641 0.6150 1.0772

Quadrupole moment

XX YY ZZ XY XZ YZ
30.3390 -10.2744 -29.7743 0.4914 3.3749 0.9734

JOB |

Energies

Energy Value Units
SCF Done: -459.209367382 Eh

Energy Value Units
HF -459.2093674 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5840 0.6641 0.6150 1.0772

Quadrupole moment

XX YY ZZ XY XZ YZ
30.3390 -10.2744 -29.7743 0.4914 3.3749 0.9734

JOB |

Energies

Energy Value Units
SCF Done: -459.209367382 Eh

Energy Value Units
HF -459.2093674 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5840 0.6641 0.6150 1.0772

Quadrupole moment

XX YY ZZ XY XZ YZ
30.3390 -10.2744 -29.7743 0.4914 3.3749 0.9734

JOB |

Energies

Energy Value Units
SCF Done: -459.227571816 Eh

Energy Value Units
HF -459.2275718 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5497 0.6910 0.5844 1.0588

Quadrupole moment

XX YY ZZ XY XZ YZ
28.8797 -10.6876 -29.6808 0.5174 3.2796 0.9120

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