GENERAL INFO

Title: /631Gd/M06L B
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321638
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization Minimum
Method(s): RM06L
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group
Full point group C3H NOp 6

JOB |

Energies

Energy Value Units
SCF Done: -347.989098090 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
-41.8079 -41.8079 -33.7560 0.0000 -0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.989098090 Eh
Zero-point correction 0.151625 Eh
Thermal correction to Energy 0.157614 Eh
Thermal correction to Enthalpy 0.158559 Eh
Thermal correction to Gibbs Free Energy 0.123133 Eh
Sum of electronic and zero-point Energies -347.837473 Eh
Sum of electronic and thermal Energies -347.831484 Eh
Sum of electronic and thermal Enthalpies -347.830539 Eh
Sum of electronic and thermal Free Energies -347.865965 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
-41.8079 -41.8079 -33.7560 0.0000 -0.0000 -0.0000

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