GENERAL INFO

Title: /Scaling_factors N2_(opt-freq)_-_M06-2X_aug-cc-pVQZ_No_solvation
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/308229
Program: Gaussian 16 ES64L-G16RevC.01
Author: Nicolaou, Michael
Formula: N2
Calculation type: Geometry optimization Minimum
Method(s): RM062X
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 D*H NOp 8

JOB |

Energies

Energy Value Units
SCF Done: -109.539935794 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
-10.2802 -10.2802 -11.6705 0.0000 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -109.539935794 Eh
Zero-point correction 0.005749 Eh
Thermal correction to Energy 0.008110 Eh
Thermal correction to Enthalpy 0.009054 Eh
Thermal correction to Gibbs Free Energy -0.012666 Eh
Sum of electronic and zero-point Energies -109.534187 Eh
Sum of electronic and thermal Energies -109.531826 Eh
Sum of electronic and thermal Enthalpies -109.530882 Eh
Sum of electronic and thermal Free Energies -109.552602 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
-10.2802 -10.2802 -11.6705 0.0000 0.0000 -0.0000

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