GENERAL INFO

Title: 000139173
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/71476
Program: Gaussian 09 EM64L-G09RevD.01
Author: Central, ioChem-BD
Formula: C 12 H 16 N 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: -575.561097761 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -0.0001 0.0000 0.0001

Quadrupole moment

XX YY ZZ XY XZ YZ
-85.6544 -80.6562 -80.6579 0.0000 0.0001 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -575.561098718 Eh
Zero-point correction 0.250946 Eh
Thermal correction to Energy 0.265856 Eh
Thermal correction to Enthalpy 0.266801 Eh
Thermal correction to Gibbs Free Energy 0.209340 Eh
Sum of electronic and zero-point Energies -575.310153 Eh
Sum of electronic and thermal Energies -575.295242 Eh
Sum of electronic and thermal Enthalpies -575.294298 Eh
Sum of electronic and thermal Free Energies -575.351758 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0001 0.0000 0.0001

Quadrupole moment

XX YY ZZ XY XZ YZ
-85.6544 -80.6562 -80.6579 0.0000 -0.0001 0.0000

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