Title: /SP ag_no3_mcz2_sp_dmso
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/323366
Program: AMS 2024.101
Author: Zlatar, Matija
Formula: C36H28AgCl8N5O5
Calculation type: Single point (Solvation)
Method(s): DFT ( TPSSh == Not Default == )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

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: 2380.67793134
COSMO surface volume: 5813.40417059

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -497.087211 eV
Kinetic Energy 567.311565 eV
Coulomb (Steric+OrbInt) Energy -74.695141 eV
XC Energy -558.928346 eV
Solvation -1.587295 eV
Dispersion Energy -5.120898 eV
Total Bonding Energy -570.107322 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000001052138
Orthogonalized Fragments: 0.00159794165475
SCF: 0.00460942386130

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
-1.01499407 -6.63901272 -0.38698093 6.650282

Quadrupole moment

XX YY ZZ XY XZ YZ
103.24758488 -243.45240945 -51.83083050 -186.30059317 -113.97620149 83.05300829

Timing

Factor
Cpu 705.71275700
System 8.88938700
Elapsed 720.01842594

Input file



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