GENERAL INFO

Title: /Scaling_factors H2CO_(opt-freq)_-_M06-L_6-311++G(2d,2p)_No_solvation
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/308442
Program: Gaussian 16 ES64L-G16RevC.01
Author: Nicolaou, Michael
Formula: CH2O
Calculation type: Geometry optimization Minimum
Method(s): RM06L
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: -114.524436370 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -2.2321 0.0000 2.2321

Quadrupole moment

XX YY ZZ XY XZ YZ
-11.6742 -12.2640 -11.4462 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -114.524436370 Eh
Zero-point correction 0.026349 Eh
Thermal correction to Energy 0.029217 Eh
Thermal correction to Enthalpy 0.030162 Eh
Thermal correction to Gibbs Free Energy 0.004698 Eh
Sum of electronic and zero-point Energies -114.498088 Eh
Sum of electronic and thermal Energies -114.495219 Eh
Sum of electronic and thermal Enthalpies -114.494275 Eh
Sum of electronic and thermal Free Energies -114.519739 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -2.2321 0.0000 2.2321

Quadrupole moment

XX YY ZZ XY XZ YZ
-11.6742 -12.2640 -11.4462 0.0000 0.0000 0.0000

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