ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group

Full point group C1 NOp 1

Polarizable Continuum Model (PCM)

Model: PCM
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

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Energies

Energy Value Units
SCF Done: -458.400608051 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2304 3.0737 -0.2152 4.4643

Quadrupole moment

XX YY ZZ XY XZ YZ
-83.3837 -50.2678 -44.8232 1.9236 -0.2402 -0.6858

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Energies

Energy Value Units
SCF Done: -458.400608051 Eh
Zero-point correction 0.130926 Eh
Thermal correction to Energy 0.146051 Eh
Thermal correction to Enthalpy 0.146995 Eh
Thermal correction to Gibbs Free Energy 0.088224 Eh
Sum of electronic and zero-point Energies -458.269682 Eh
Sum of electronic and thermal Energies -458.254557 Eh
Sum of electronic and thermal Enthalpies -458.253613 Eh
Sum of electronic and thermal Free Energies -458.312384 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2304 3.0737 -0.2152 4.4643

Quadrupole moment

XX YY ZZ XY XZ YZ
-83.3837 -50.2678 -44.8232 1.9236 -0.2402 -0.6858

JOB |

Energies

Energy Value Units
SCF Done: -458.400608051 Eh

Energy Value Units
HF -458.4006081 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2304 3.0737 -0.2152 4.4643

Quadrupole moment

XX YY ZZ XY XZ YZ
-83.3837 -50.2678 -44.8232 1.9236 -0.2402 -0.6858

JOB |

Energies

Energy Value Units
SCF Done: -458.400608051 Eh

Energy Value Units
HF -458.4006081 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2304 3.0737 -0.2152 4.4643

Quadrupole moment

XX YY ZZ XY XZ YZ
-83.3837 -50.2678 -44.8232 1.9236 -0.2402 -0.6858

JOB |

Energies

Energy Value Units
SCF Done: -458.416447023 Eh

Energy Value Units
HF -458.416447 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.0215 2.8775 -0.2109 4.1778

Quadrupole moment

XX YY ZZ XY XZ YZ
-81.5056 -49.5815 -44.5642 1.7793 -0.3293 -0.6981

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