GENERAL INFO

Title: /NMR_Files/Compound_1_Files/Opt_Files Conformer_1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/494608
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: -811.793561001 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3302 2.7619 2.1097 3.4911

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.6458 -127.7616 -109.5573 -8.2137 2.0749 -0.5114

JOB |

Energies

Energy Value Units
SCF Done: -811.793561001 Eh
Zero-point correction 0.374732 Eh
Thermal correction to Energy 0.391391 Eh
Thermal correction to Enthalpy 0.392335 Eh
Thermal correction to Gibbs Free Energy 0.333603 Eh
Sum of electronic and zero-point Energies -811.418829 Eh
Sum of electronic and thermal Energies -811.402170 Eh
Sum of electronic and thermal Enthalpies -811.401226 Eh
Sum of electronic and thermal Free Energies -811.459958 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3302 2.7619 2.1097 3.4911

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.6458 -127.7616 -109.5573 -8.2137 2.0749 -0.5114

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