GENERAL INFO

Title: 000092270
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/60110
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 4 H 6 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: -305.980787770 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -4.3190 0.0000 4.3190

Quadrupole moment

XX YY ZZ XY XZ YZ
-37.4493 -37.9232 -32.2672 0.0001 1.3723 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -305.980789082 Eh
Zero-point correction 0.092661 Eh
Thermal correction to Energy 0.098558 Eh
Thermal correction to Enthalpy 0.099502 Eh
Thermal correction to Gibbs Free Energy 0.063072 Eh
Sum of electronic and zero-point Energies -305.888128 Eh
Sum of electronic and thermal Energies -305.882231 Eh
Sum of electronic and thermal Enthalpies -305.881287 Eh
Sum of electronic and thermal Free Energies -305.917717 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 4.3190 0.0000 4.3190

Quadrupole moment

XX YY ZZ XY XZ YZ
-37.5086 -38.2361 -32.2080 0.0000 -1.2539 0.0000

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