Title: /Opt dmso_opt-freq
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/323380
Program: AMS 2024.101
Author: Zlatar, Matija
Formula: C2H6OS
Calculation type: Geometry optimization Frequencies (Solvation)
Method(s): DFT ( 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: 382.25680298
COSMO surface volume: 607.49405975

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -35.729366 eV
Kinetic Energy 51.954798 eV
Coulomb (Steric+OrbInt) Energy -18.155405 eV
XC Energy -50.577643 eV
Solvation -0.595413 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -53.103032 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
1.49261984 -1.81005539 -0.00000000 1.810055

Quadrupole moment

XX YY ZZ XY XZ YZ
-3.67339106 2.79441211 -0.00000000 -1.95938897 -0.00000000 5.63278003

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.077521 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 38.980897 24.843105 9.663648 73.481375
Internal Energy (kcal.mol-1): 0.888729 0.888729 49.700317 51.477776
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.980671 2.980671 13.434981 19.402597
G (kJ.mol-1 // kcal.mol-1) -4997.5 // -1194.4

Timing

Factor
Cpu 43.67008500
System 1.47163300
Elapsed 45.83333397

Input file



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