GENERAL INFO

Title: /Scaling_factors H2CO_(opt-freq)_-_BP86_6-311++G(2d,2p)_No_solvation
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/308486
Program: Gaussian 16 ES64L-G16RevC.01
Author: Nicolaou, Michael
Formula: CH2O
Calculation type: Geometry optimization Minimum
Method(s): RBP86
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 CS NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -114.543720861 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -2.2872 -0.0000 2.2872

Quadrupole moment

XX YY ZZ XY XZ YZ
-11.7954 -12.3919 -11.7875 0.0000 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -114.543720861 Eh
Zero-point correction 0.025571 Eh
Thermal correction to Energy 0.028446 Eh
Thermal correction to Enthalpy 0.029391 Eh
Thermal correction to Gibbs Free Energy 0.003889 Eh
Sum of electronic and zero-point Energies -114.518150 Eh
Sum of electronic and thermal Energies -114.515274 Eh
Sum of electronic and thermal Enthalpies -114.514330 Eh
Sum of electronic and thermal Free Energies -114.539832 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -2.2872 -0.0000 2.2872

Quadrupole moment

XX YY ZZ XY XZ YZ
-11.7954 -12.3919 -11.7875 0.0000 0.0000 -0.0000

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