Title: ts_ts2-ic-sty_2_3_1246486_out
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4850
Program: ADF 2019
Author: Swart, Marcel
Formula: C24H43FeN5O
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( 4. 2. 1 )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 2
Multiplicity: 3
Spin polarization: 2

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.76000
Dielectric Constant (EPSL) 37.50000
COSMO equation is solved iteratively- conjugate-gradient
Maximun of Iterations for Charges (NCIX) 1000
Criterion for Charge convergence (CCNV) 1.0E-10
Geometry-dependent empirical factor 0.00000

JOB | SCF Converged

Timing

Factor
Cpu 1834.62
System 11.54
Elapsed 1850.11

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -315.5103 eV
Kinetic Energy 404.5578 eV
Coulomb (Steric+OrbInt) Energy -119.3105 eV
XC Energy -367.7450 eV
Solvation -5.7734 eV
Dispersion Energy -5.7839 eV
Total Bonding Energy -409.5654 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000361972
Orthogonalized Fragments: 0.00051223537107
SCF: 0.00053763598874

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC spin density (spinA - spinB)

Quadrupole Moment (Buckingham convention)

quad-xx 35.75674845
quad-xy -5.04412166
quad-xz -11.23783477
quad-yy -20.45376980
quad-yz 1.53235504
quad-zz -15.30297864

S**2

exact expectation value
Total S2 (S squared) 2.00000 2.11006

Timing

Factor
Cpu 1580.45
System 10.36
Elapsed 1596.91


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