Title: /MeOH/CuI-NH3_anchoring/L10_CH-pi L10_ch_pi
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96188
Program: AMS 2021.101
Author: Nicaso, Marco
Formula: C177H98CuN3
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: 0
Multiplicity: 1

Solvation input

Solvent name: Methanol
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.53000
Dielectric Constant (EPSL) 32.60000
COSMO equation is solved iteratively- conjugate-gradient
Maximun of Iterations for Charges (NCIX) 1000
Criterion for Charge convergence (CCNV) 1.0E-08
Geometry-dependent empirical factor 0.00000
COSMO surface area: 5472.96449486
COSMO surface volume: 17984.97679818

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1849.246004 eV
Kinetic Energy 1627.877336 eV
Coulomb (Steric+OrbInt) Energy 122.307576 eV
XC Energy -1849.559738 eV
Solvation -2.031249 eV
Dispersion Energy -14.748103 eV
Total Bonding Energy -1965.400197 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000050143
Orthogonalized Fragments: 0.00084649041968
SCF: 0.00252656829870

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Dipole moment

X Y Z Total
-1.91677543 0.73280520 3.43385297 3.511175

Quadrupole moment

XX YY ZZ XY XZ YZ
94.73753914 18.41108428 -21.41988248 57.92293494 -2.05386516 -152.66047409

Timing

Factor
Cpu 37669.59820200
System 354.02212500
Elapsed 38764.65160918

Input file



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