Title: /Radical/Rad2/Closed_Shell/Freq Freq
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/6022
Program: ADF 2016
Author: González Fabra, Joan
Formula: C 22 H 16 Cl 6 N 1 O 5 V 1
Calculation type: Single point (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge:

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 1.93000
Minimum Radius for new sphere (RMINSOLV) 0.50000
Overlapping Factor (OFAC) 0.80000
Dielectric Constant (EPSL) 78.39000
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

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -298.5611 eV
Kinetic Energy 285.2488 eV
Coulomb (Steric+OrbInt) Energy -4.9673 eV
XC Energy -302.2765 eV
Solvation -0.7590 eV
Dispersion Energy -1.5471 eV
Total Bonding Energy -322.8621 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000009239
Orthogonalized Fragments: 0.00001517401819
SCF: 0.00001750940360

MOs / SFO gross populations

AllHomo/Lumo range:

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Quadrupole moment

XX YY ZZ XY XZ YZ
-33.49376488 -6.57389106 -13.92096782 30.05037893 2.26652553 3.44338595

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 9.002047 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 45.227 37.966 127.270 210.463
Internal Energy (kcal.mol-1): 0.889 0.889 227.132 228.909
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 123.569 129.531
G (kJ.mol-1 // kcal.mol-1) -30453.8 // -7278.6


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