GENERAL INFO
| Title: | O2mT_freq |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1789 |
| Program: | ADF |
| Author: | D’Amore, Lorenzo |
| Formula: | C29H57Cu2N8O2 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | 1 |
| Multiplicity: | 3 |
| Spin polarization: | 2 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.18000 | Å |
| Dielectric Constant (EPSL) | 7.58000 | |
| 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
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -422.4536 | eV |
| Kinetic Energy | 446.0175 | eV |
| Coulomb (Steric+OrbInt) Energy | -58.9438 | eV |
| XC Energy | -502.3160 | eV |
| Solvation | -1.3926 | eV |
| Dispersion Energy | -5.6987 | eV |
| Total Bonding Energy | -544.7872 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000024181 |
| Orthogonalized Fragments: | 0.00091631181066 |
| SCF: | 0.00214036346560 |
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 | 61.65857326 |
| quad-xy | 271.09185699 |
| quad-xz | 131.85549631 |
| quad-yy | 76.62391119 |
| quad-yz | 170.82219843 |
| quad-zz | -138.28248445 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 2.00000 | 2.00389 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 23.014568 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.411 | 37.603 | 151.435 | 234.450 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 555.660 | 557.438 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 169.349 | 175.310 | |
| G (kJ.mol-1 // kcal.mol-1) | -50521.6 // -12075 |
Timing
| Factor | |
|---|---|
| Cpu | 54223.48 |
| System | 1651.20 |
| Elapsed | 57728.87 |
Report data
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