Title: AX1_ADF_ZORAopt
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/485737
Program: AMS 2024.102
Author: Novotny, Jan
Formula: C9H13Cl2N2O2Ru
Calculation type: Single point (Solvation)
Method(s): DFT ( PBE0 == Not Default == )
Core Treatment : Frozen Orbital(s)
Hyperfine or Zeeman Interaction : == Not Default ==
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 0
Multiplicity: 2
Spin polarization: 1

Solvation input

Solvent name: Chloroform
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.17000
Dielectric Constant (EPSL) 4.80000
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: 1068.84510765
COSMO surface volume: 2045.39601429

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -135.494012 eV
Kinetic Energy 202.261326 eV
Coulomb (Steric+OrbInt) Energy -75.895814 eV
XC Energy -204.671514 eV
Solvation -0.924671 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -214.724690 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000002233334
Orthogonalized Fragments: 0.00060907132164
SCF: 0.00040373496992

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Multipole molecular moments

Dipole moment

X Y Z Total
-2.50068126 -0.00402268 -0.00122610 0.004205

Quadrupole moment

XX YY ZZ XY XZ YZ
29.84329767 -0.02043440 0.02375722 24.44640757 0.11404691 -54.28970524

S**2

exact expectation value
Total S2 (S squared) 0.75000000 0.75610022

Timing

Factor
Cpu 479.97177900
System 7.47631100
Elapsed 488.46533394

Input file



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