GENERAL INFO

Title: 000006378
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/3699
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 3 H 6 O 1
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: -192.837793028 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2527 2.2057 -0.4058 2.5688

Quadrupole moment

XX YY ZZ XY XZ YZ
-24.2173 -26.5153 -23.4032 2.9335 -0.0195 0.6203

JOB |

Energies

Energy Value Units
SCF Done: -192.837798016 Eh
Zero-point correction 0.083282 Eh
Thermal correction to Energy 0.087830 Eh
Thermal correction to Enthalpy 0.088775 Eh
Thermal correction to Gibbs Free Energy 0.056765 Eh
Sum of electronic and zero-point Energies -192.754516 Eh
Sum of electronic and thermal Energies -192.749968 Eh
Sum of electronic and thermal Enthalpies -192.749023 Eh
Sum of electronic and thermal Free Energies -192.781033 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1852 -2.1471 0.7644 2.5688

Quadrupole moment

XX YY ZZ XY XZ YZ
-24.1842 -26.4860 -23.6758 -2.9480 0.4759 1.1615

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