Title: opt_c2-bu4nRD_-1_5_inp
Browse item: https://iochem.udg.edu:8443/browse/handle/100/3637
Program: ADF 2019
Author: Swart, Marcel
Formula: C41H93FeN6Si3
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: 5
Spin polarization: 4

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.18000
Dielectric Constant (EPSL) 7.58000
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 10143.92
System 35.53
Elapsed 10190.60

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -525.3546 eV
Kinetic Energy 701.2173 eV
Coulomb (Steric+OrbInt) Energy -232.1143 eV
XC Energy -737.4090 eV
Solvation -1.5468 eV
Dispersion Energy -4.6998 eV
Total Bonding Energy -799.9072 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000036408
Orthogonalized Fragments: 0.00073824126556
SCF: 0.00078700333411

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 56.35498700
quad-xy 0.12806799
quad-xz -7.72769380
quad-yy -28.87263920
quad-yz 0.82518528
quad-zz -27.48234780

S**2

exact expectation value
Total S2 (S squared) 6.00000 6.05397

Timing

Factor
Cpu 5300.36
System 21.67
Elapsed 5326.41


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