Title: /DMSO/Opt-freq Azide
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320772
Program: AMS 2023.104
Author: Zlatar, Matija
Formula: N3
Calculation type: Geometry optimization Frequencies (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
Core Treatment : Frozen Orbital(s)
Symmetry : D(LIN)
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -1
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: 206.76856902
COSMO surface volume: 256.00066973

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -21.992597 eV
Kinetic Energy 23.263902 eV
Coulomb (Steric+OrbInt) Energy 2.218951 eV
XC Energy -27.187036 eV
Solvation -2.918259 eV
Dispersion Energy -0.049913 eV
Total Bonding Energy -26.664946 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
0.00000000 0.00000000 -0.00000000 0.000000

Quadrupole moment

XX YY ZZ XY XZ YZ
4.32928556 0.00000000 0.00000000 4.32928556 0.00000000 -8.65857112

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.279135 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 37.129744 12.920423 0.834588 50.891029
Internal Energy (kcal.mol-1): 0.888729 0.592488 6.626351 8.107562
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.980671 1.989205 2.108432 7.078308
G (kJ.mol-1 // kcal.mol-1) -2599.9 // -621.4

Timing

Factor
Cpu 7.13001900
System 0.54877100
Elapsed 7.85704207

Input file



Report data Creative Commons License
This HTML file Creative Commons License