GENERAL INFO

Title: /NMR_Files/Compound_1_Files/Opt_Files Conformer_50
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/494639
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: -811.790521594 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.5305 -0.3986 5.3026 5.8890

Quadrupole moment

XX YY ZZ XY XZ YZ
-113.6770 -94.1619 -118.9389 6.9899 -4.1647 -6.6587

JOB |

Energies

Energy Value Units
SCF Done: -811.790521594 Eh
Zero-point correction 0.374086 Eh
Thermal correction to Energy 0.390987 Eh
Thermal correction to Enthalpy 0.391931 Eh
Thermal correction to Gibbs Free Energy 0.332496 Eh
Sum of electronic and zero-point Energies -811.416435 Eh
Sum of electronic and thermal Energies -811.399535 Eh
Sum of electronic and thermal Enthalpies -811.398591 Eh
Sum of electronic and thermal Free Energies -811.458025 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.5305 -0.3986 5.3026 5.8890

Quadrupole moment

XX YY ZZ XY XZ YZ
-113.6770 -94.1619 -118.9389 6.9899 -4.1647 -6.6587

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