Title: /monocopper monoCu_CaltE1_opt
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4098
Program: ADF 2019
Author: Swart, Marcel
Formula: C18H18CuN6O2
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: 1
Spin polarization: 0

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 1911.07
System 7.83
Elapsed 1919.31

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -255.8205 eV
Kinetic Energy 251.0675 eV
Coulomb (Steric+OrbInt) Energy -17.2497 eV
XC Energy -263.7881 eV
Solvation -2.2107 eV
Dispersion Energy -1.2110 eV
Total Bonding Energy -289.2125 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000012760
Orthogonalized Fragments: 0.00026412999821
SCF: 0.00039124576630

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 39.14875900
quad-xy 10.19567656
quad-xz -18.78451633
quad-yy -18.88207933
quad-yz 12.96554089
quad-zz -20.26667968

S**2

exact expectation value
Total S2 (S squared) 0.00000 0.99328

Timing

Factor
Cpu 1749.94
System 7.52
Elapsed 1760.34


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