Title: /DMSO/Opt-freq DMSO
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320770
Program: AMS 2023.104
Author: Zlatar, Matija
Formula: C2H6OS
Calculation type: Geometry optimization Frequencies (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
Core Treatment : Frozen Orbital(s)
Symmetry : C(S)
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: 0
Multiplicity: 1

Solvation input

Solvent name: DMSO
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.04000
Dielectric Constant (EPSL) 46.70000
COSMO equation is solved iteratively- conjugate-gradient
Maximun of Iterations for Charges (NCIX) 1000
Criterion for Charge convergence (CCNV) 1.0E-08
Geometry-dependent empirical factor 0.00000
COSMO surface area: 382.70475484
COSMO surface volume: 610.05406219

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -33.783066 eV
Kinetic Energy 45.818302 eV
Coulomb (Steric+OrbInt) Energy -15.536164 eV
XC Energy -45.447777 eV
Solvation -0.587657 eV
Dispersion Energy -0.240812 eV
Total Bonding Energy -49.777181 eV

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Dipole moment

X Y Z Total
1.49413284 -1.79953493 0.00000000 1.799535

Quadrupole moment

XX YY ZZ XY XZ YZ
-3.46036273 3.08438406 0.00000000 -2.09784318 0.00000000 5.55820591

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.084882 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 38.980897 24.956057 9.977403 73.914357
Internal Energy (kcal.mol-1): 0.888729 0.888729 49.918697 51.696149
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.980671 2.980671 13.604408 19.565750
G (kJ.mol-1 // kcal.mol-1) -4676.2 // -1117.6

Timing

Factor
Cpu 47.11048100
System 1.48269300
Elapsed 49.32441688

Input file



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