GENERAL INFO

Title: 000021142
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/14515
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 6 H 10 O 6
Calculation type: Geometry optimization Minimum
Method(s): RPBEPBE
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -685.167182715 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0507 -3.4520 0.3297 3.4681

Quadrupole moment

XX YY ZZ XY XZ YZ
-54.0282 -69.1163 -73.7323 -0.2680 -5.5842 -0.2031

JOB |

Energies

Energy Value Units
SCF Done: -685.167177945 Eh
Zero-point correction 0.164023 Eh
Thermal correction to Energy 0.178306 Eh
Thermal correction to Enthalpy 0.179250 Eh
Thermal correction to Gibbs Free Energy 0.121848 Eh
Sum of electronic and zero-point Energies -685.003155 Eh
Sum of electronic and thermal Energies -684.988872 Eh
Sum of electronic and thermal Enthalpies -684.987928 Eh
Sum of electronic and thermal Free Energies -685.045330 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0050 3.4681 -0.0102 3.4681

Quadrupole moment

XX YY ZZ XY XZ YZ
-53.8168 -69.4856 -73.9359 0.0150 5.1984 -0.0105

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