GENERAL INFO

Title: 000136101
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/69905
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 9 H 16
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: -352.058546441 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -0.0425 0.0425

Quadrupole moment

XX YY ZZ XY XZ YZ
-57.2831 -57.6954 -57.3476 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -352.058546441 Eh
Zero-point correction 0.231875 Eh
Thermal correction to Energy 0.239556 Eh
Thermal correction to Enthalpy 0.240500 Eh
Thermal correction to Gibbs Free Energy 0.200392 Eh
Sum of electronic and zero-point Energies -351.826672 Eh
Sum of electronic and thermal Energies -351.818991 Eh
Sum of electronic and thermal Enthalpies -351.818047 Eh
Sum of electronic and thermal Free Energies -351.858154 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0425 0.0425

Quadrupole moment

XX YY ZZ XY XZ YZ
-57.2831 -57.6954 -57.3459 0.0000 0.0000 0.0000

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