Title: opt_c2-bu4n_0_4_inp
Browse item: https://iochem.udg.edu:8443/browse/handle/100/3628
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: 0
Multiplicity: 4
Spin polarization: 3

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 2656.58
System 59.11
Elapsed 2756.09

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -530.0318 eV
Kinetic Energy 700.1840 eV
Coulomb (Steric+OrbInt) Energy -232.5664 eV
XC Energy -730.4802 eV
Solvation -0.3706 eV
Dispersion Energy -4.7896 eV
Total Bonding Energy -798.0547 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000036434
Orthogonalized Fragments: 0.00075042429691
SCF: 0.00078242966540

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 86.20814029
quad-xy -15.49404145
quad-xz 1.83893655
quad-yy -42.11897533
quad-yz 0.09615927
quad-zz -44.08916497

S**2

exact expectation value
Total S2 (S squared) 3.75000 3.80273

Timing

Factor
Cpu 2450.91
System 47.17
Elapsed 2549.60


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