GENERAL INFO

Title: /Scaling_factors H2CO_(opt-freq)_-_PBE0_6-311++G(2d,2p)_No_solvation
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/308397
Program: Gaussian 16 ES64L-G16RevC.01
Author: Nicolaou, Michael
Formula: CH2O
Calculation type: Geometry optimization Minimum
Method(s): RPBE1PBE
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: -114.409271590 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -2.3969 0.0000 2.3969

Quadrupole moment

XX YY ZZ XY XZ YZ
-11.6147 -12.2270 -11.7035 0.0000 0.0000 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -114.409271590 Eh
Zero-point correction 0.026712 Eh
Thermal correction to Energy 0.029580 Eh
Thermal correction to Enthalpy 0.030524 Eh
Thermal correction to Gibbs Free Energy 0.005062 Eh
Sum of electronic and zero-point Energies -114.382559 Eh
Sum of electronic and thermal Energies -114.379692 Eh
Sum of electronic and thermal Enthalpies -114.378748 Eh
Sum of electronic and thermal Free Energies -114.404209 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 -2.3969 0.0000 2.3969

Quadrupole moment

XX YY ZZ XY XZ YZ
-11.6147 -12.2270 -11.7035 0.0000 0.0000 0.0000

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