GENERAL INFO

Title: /def2SVP/MN15 A
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321894
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C9H9
Calculation type: Geometry optimization Minimum
Method(s): RMN15
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 CS NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -347.286184680 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3693 -0.2837 -0.0000 1.3984

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.4115 -35.5065 -43.9736 1.6490 -0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -347.286184680 Eh
Zero-point correction 0.151961 Eh
Thermal correction to Energy 0.158514 Eh
Thermal correction to Enthalpy 0.159458 Eh
Thermal correction to Gibbs Free Energy 0.121843 Eh
Sum of electronic and zero-point Energies -347.134223 Eh
Sum of electronic and thermal Energies -347.127671 Eh
Sum of electronic and thermal Enthalpies -347.126727 Eh
Sum of electronic and thermal Free Energies -347.164341 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.3693 -0.2837 -0.0000 1.3984

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.4115 -35.5065 -43.9736 1.6490 -0.0000 0.0000

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