Title: /Opt no3_opt-freq_dmso
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/323376
Program: AMS 2024.101
Author: Zlatar, Matija
Formula: NO3
Calculation type: Geometry optimization Frequencies (Solvation)
Method(s): DFT ( VWN )
Core Treatment : Frozen Orbital(s)
Symmetry : D(3H)
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: 233.05855062
COSMO surface volume: 299.98038808

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -28.246682 eV
Kinetic Energy 30.041853 eV
Coulomb (Steric+OrbInt) Energy 4.883859 eV
XC Energy -35.805772 eV
Solvation -2.855020 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -31.981762 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
0.00000015 0.00000000 -0.00000000 0.000000

Quadrupole moment

XX YY ZZ XY XZ YZ
-2.80012260 0.00000000 0.00000000 -2.80012244 0.00000000 5.60024503

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.373635 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 38.290636 19.553199 0.891064 58.741174
Internal Energy (kcal.mol-1): 0.888729 0.888729 8.826732 10.604191
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.980671 2.980671 2.786143 8.747484
G (kJ.mol-1 // kcal.mol-1) -3112.2 // -743.8

Timing

Factor
Cpu 15.67563700
System 0.85482600
Elapsed 16.79925895

Input file



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