GENERAL INFO

Title: 000141201
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/73544
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 8 H 12
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: -311.504959730 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0084 0.0000 0.0084

Quadrupole moment

XX YY ZZ XY XZ YZ
-52.4071 -49.3555 -46.7435 -0.0001 0.0000 0.0007

JOB |

Energies

Energy Value Units
SCF Done: -311.504959730 Eh
Zero-point correction 0.174416 Eh
Thermal correction to Energy 0.182221 Eh
Thermal correction to Enthalpy 0.183165 Eh
Thermal correction to Gibbs Free Energy 0.141868 Eh
Sum of electronic and zero-point Energies -311.330544 Eh
Sum of electronic and thermal Energies -311.322739 Eh
Sum of electronic and thermal Enthalpies -311.321795 Eh
Sum of electronic and thermal Free Energies -311.363092 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -0.0084 0.0084

Quadrupole moment

XX YY ZZ XY XZ YZ
-52.4071 -46.7435 -49.3551 0.0000 0.0000 -0.0001

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