GENERAL INFO

Title: /Scaling_factors HF_(opt-freq)_-_M06-2X_6-311++G(2d,2p)_No_solvation
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/308364
Program: Gaussian 16 ES64L-G16RevC.01
Author: Nicolaou, Michael
Formula: HF
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 C*V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -100.445312838 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -1.8996 1.8996

Quadrupole moment

XX YY ZZ XY XZ YZ
-5.8068 -5.8068 -3.6909 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -100.445312838 Eh
Zero-point correction 0.009537 Eh
Thermal correction to Energy 0.011898 Eh
Thermal correction to Enthalpy 0.012842 Eh
Thermal correction to Gibbs Free Energy -0.006861 Eh
Sum of electronic and zero-point Energies -100.435776 Eh
Sum of electronic and thermal Energies -100.433415 Eh
Sum of electronic and thermal Enthalpies -100.432471 Eh
Sum of electronic and thermal Free Energies -100.452173 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -1.8996 1.8996

Quadrupole moment

XX YY ZZ XY XZ YZ
-5.8068 -5.8068 -3.6909 0.0000 0.0000 0.0000

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