GENERAL INFO

Title: 000156712
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/95414
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 12 H 4 Cl 4 O 2
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: -2449.21818037 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-150.2586 -123.2224 -131.9405 -0.0003 0.0001 0.0001

JOB |

Energies

Energy Value Units
SCF Done: -2449.21818037 Eh
Zero-point correction 0.125008 Eh
Thermal correction to Energy 0.140350 Eh
Thermal correction to Enthalpy 0.141294 Eh
Thermal correction to Gibbs Free Energy 0.080560 Eh
Sum of electronic and zero-point Energies -2449.093172 Eh
Sum of electronic and thermal Energies -2449.077831 Eh
Sum of electronic and thermal Enthalpies -2449.076886 Eh
Sum of electronic and thermal Free Energies -2449.137620 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-150.2585 -123.2224 -131.9405 0.0005 0.0001 -0.0001

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