GENERAL INFO

Title: /NMR_Files/Compound_1_Files/Opt_Files Conformer_4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/494611
Program: Gaussian 16 ES64L-G16RevC.01
Author: Ross, Alicia
Formula: C15H24O3
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP
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 C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -811.791054608 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.3633 1.7467 0.4599 3.8176

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.8070 -124.2230 -111.7282 -4.3649 -4.9386 -3.3276

JOB |

Energies

Energy Value Units
SCF Done: -811.791054608 Eh
Zero-point correction 0.374471 Eh
Thermal correction to Energy 0.391225 Eh
Thermal correction to Enthalpy 0.392169 Eh
Thermal correction to Gibbs Free Energy 0.333107 Eh
Sum of electronic and zero-point Energies -811.416584 Eh
Sum of electronic and thermal Energies -811.399830 Eh
Sum of electronic and thermal Enthalpies -811.398885 Eh
Sum of electronic and thermal Free Energies -811.457948 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.3633 1.7467 0.4599 3.8176

Quadrupole moment

XX YY ZZ XY XZ YZ
-103.8070 -124.2230 -111.7282 -4.3649 -4.9386 -3.3276

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