Title: /Bodsep_DPND opt_pyrrole_0_1_inp
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1454
Program: ADF 2019
Author: Swart, Marcel
Formula: C16H12N2O2
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( S12g-x PBEc )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : C(I)

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 0
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 234.25
System 3.19
Elapsed 247.27

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -199.2402 eV
Kinetic Energy 189.0230 eV
Coulomb (Steric+OrbInt) Energy -2.0582 eV
XC Energy -207.6866 eV
Solvation -0.3278 eV
Dispersion Energy -0.6121 eV
Total Bonding Energy -220.9019 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000002242
Orthogonalized Fragments: 0.00019591339158
SCF: 0.00031771440840

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 20.96232650
quad-xy 14.85514727
quad-xz 0.27666101
quad-yy -11.92583500
quad-yz 0.15737551
quad-zz -9.03649150

S**2

exact expectation value
Total S2 (S squared) 0.00000 0.00000

Timing

Factor
Cpu 185.14
System 2.88
Elapsed 200.71


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