Title: Complex_3_HS_s12g
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1170
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 21 H 43 Fe 1 N 7 O 4
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( S12g-x PBEc )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: -1
Multiplicity: 6
Spin polarization: 5

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.33000
Minimum Radius for new sphere (RMINSOLV) 0.50000
Overlapping Factor (OFAC) 0.80000
Dielectric Constant (EPSL) 38.85000
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


JOB | SCF Converged

Timing

Factor
Cpu 1411.91
System 10.07
Elapsed 1428.12

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -328.8974 eV
Kinetic Energy 378.0591 eV
Coulomb (Steric+OrbInt) Energy -74.9072 eV
XC Energy -422.9755 eV
Solvation -2.4724 eV
Dispersion Energy -2.2770 eV
Total Bonding Energy -453.4704 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002704481300
Orthogonalized Fragments: 0.00175990544136
SCF: 0.00050605646257

MOs / SFO gross populations

AllHomo/Lumo range:

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Quadrupole Moment (Buckingham convention)

quad-xx -44.81587515
quad-xy -7.86881065
quad-xz 5.63964745
quad-yy 36.49916738
quad-yz -23.33156822
quad-zz 8.31670777

S**2

exact expectation value
Total S2 (S squared) 8.75000 8.75776

Timing

Factor
Cpu 1110.88
System 11.67
Elapsed 1131.64

Input file



Report data Creative Commons License
This HTML file Creative Commons License