Title: ts_sc-t-stilbene_2_5_2219348_out
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4859
Program: ADF 2019
Author: Swart, Marcel
Formula: C30H47FeN5O
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: 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) 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 1370.67
System 8.88
Elapsed 1381.48

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -370.6285 eV
Kinetic Energy 471.8494 eV
Coulomb (Steric+OrbInt) Energy -136.3988 eV
XC Energy -428.3534 eV
Solvation -5.7758 eV
Dispersion Energy -6.6861 eV
Total Bonding Energy -475.9932 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000410490
Orthogonalized Fragments: 0.00055889845349
SCF: 0.00063484634916

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 14.16799570
quad-xy -17.38880950
quad-xz 3.09151075
quad-yy 7.30653227
quad-yz 0.18584676
quad-zz -21.47452797

S**2

exact expectation value
Total S2 (S squared) 6.00000 6.67014

Timing

Factor
Cpu 1232.31
System 8.02
Elapsed 1241.92


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