GENERAL INFO
| Title: | NaO2m_freq |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1786 |
| Program: | ADF |
| Author: | D’Amore, Lorenzo |
| Formula: | C29H57Cu2N8O2Na |
| 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: | 2 |
| 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) | 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 | -424.9996 | eV |
| Kinetic Energy | 440.6023 | eV |
| Coulomb (Steric+OrbInt) Energy | -48.6961 | eV |
| XC Energy | -499.3047 | eV |
| Solvation | -4.8161 | eV |
| Dispersion Energy | -6.1622 | eV |
| Total Bonding Energy | -543.3764 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000024612 |
| Orthogonalized Fragments: | 0.00093024692321 |
| SCF: | 0.00214560163318 |
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 | -310.41540532 |
| quad-xy | -13.44074635 |
| quad-xz | 219.38301225 |
| quad-yy | -289.45901773 |
| quad-yz | 141.56840034 |
| quad-zz | 599.87442305 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.00000 | 0.91681 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 23.066018 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.511 | 37.679 | 158.445 | 241.635 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 557.925 | 559.703 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 174.792 | 180.754 | |
| G (kJ.mol-1 // kcal.mol-1) | -50385 // -12042.3 |
Timing
| Factor | |
|---|---|
| Cpu | 56300.59 |
| System | 1786.23 |
| Elapsed | 59927.04 |
Report data
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