GENERAL INFO

Title: 000143818
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/77659
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 12 H 20
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: -468.584567725 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
-75.2274 -75.4288 -75.4002 0.0000 -0.0001 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -468.584567725 Eh
Zero-point correction 0.293506 Eh
Thermal correction to Energy 0.303805 Eh
Thermal correction to Enthalpy 0.304749 Eh
Thermal correction to Gibbs Free Energy 0.258965 Eh
Sum of electronic and zero-point Energies -468.291061 Eh
Sum of electronic and thermal Energies -468.280763 Eh
Sum of electronic and thermal Enthalpies -468.279819 Eh
Sum of electronic and thermal Free Energies -468.325603 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
-75.2274 -75.4288 -75.4002 0.0000 0.0001 0.0000

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