Title: | /DMSO/Opt-freq Azide |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320772 |
Program: | AMS 2023.104 |
Author: | Zlatar, Matija |
Formula: | N3 |
Calculation type: | Geometry optimization Frequencies (Solvation) |
Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | D(LIN) |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | -1 |
Multiplicity: | 1 |
Solvent name: | DMSO | |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 3.04000 | Å |
Dielectric Constant (EPSL) | 46.70000 | |
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: | 206.76856902 | |
COSMO surface volume: | 256.00066973 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -21.992597 | eV |
Kinetic Energy | 23.263902 | eV |
Coulomb (Steric+OrbInt) Energy | 2.218951 | eV |
XC Energy | -27.187036 | eV |
Solvation | -2.918259 | eV |
Dispersion Energy | -0.049913 | eV |
Total Bonding Energy | -26.664946 | eV |
X | Y | Z | Total |
---|---|---|---|
0.00000000 | 0.00000000 | -0.00000000 | 0.000000 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
4.32928556 | 0.00000000 | 0.00000000 | 4.32928556 | 0.00000000 | -8.65857112 |
Zero-point | 0.279135 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 37.129744 | 12.920423 | 0.834588 | 50.891029 |
Internal Energy (kcal.mol-1): | 0.888729 | 0.592488 | 6.626351 | 8.107562 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.980671 | 1.989205 | 2.108432 | 7.078308 | |
G (kJ.mol-1 // kcal.mol-1) | -2599.9 // -621.4 |
Factor | |
---|---|
Cpu | 7.13001900 |
System | 0.54877100 |
Elapsed | 7.85704207 |