GENERAL INFO

Title: /Scaling_factors HCN_(opt-freq)_-_M06-2X_6-311++G_No_solvation
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/308290
Program: Gaussian 16 ES64L-G16RevC.01
Author: Nicolaou, Michael
Formula: CHN
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: -93.3792389306 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -3.1255 3.1255

Quadrupole moment

XX YY ZZ XY XZ YZ
-11.8813 -11.8813 -10.3274 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -93.3792389306 Eh
Zero-point correction 0.016560 Eh
Thermal correction to Energy 0.019076 Eh
Thermal correction to Enthalpy 0.020020 Eh
Thermal correction to Gibbs Free Energy -0.002802 Eh
Sum of electronic and zero-point Energies -93.362679 Eh
Sum of electronic and thermal Energies -93.360163 Eh
Sum of electronic and thermal Enthalpies -93.359218 Eh
Sum of electronic and thermal Free Energies -93.382041 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -3.1255 3.1255

Quadrupole moment

XX YY ZZ XY XZ YZ
-11.8813 -11.8813 -10.3274 0.0000 0.0000 0.0000

Report data Creative Commons License
This HTML file Creative Commons License