Title: | DBU_mecn_hess |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/305231 |
Program: | Orca 5.0.3 - RELEASE |
Author: | Mulks, Florian |
Formula: | C9H16N2 |
Calculation type: | Single point Minimum |
Method: | DFT ( PBEh-3c ) |
Multiplicity | 1 |
Charge | 0 |
Atom1 | Atom2 | Distance |
---|---|---|
N1 | C2 | 1.457286 |
N1 | C11 | 1.457168 |
N1 | C7 | 1.364858 |
C2 | C3 | 1.519197 |
C2 | H13 | 1.098185 |
C2 | H12 | 1.093627 |
C3 | C4 | 1.523389 |
C3 | H14 | 1.092870 |
C3 | H15 | 1.091996 |
C4 | C5 | 1.524115 |
C4 | H16 | 1.093106 |
C4 | H17 | 1.092876 |
C5 | C6 | 1.525404 |
C5 | H19 | 1.093596 |
C5 | H18 | 1.091551 |
C6 | C7 | 1.514314 |
C6 | H21 | 1.095170 |
C6 | H20 | 1.089088 |
C7 | N8 | 1.285414 |
N8 | C9 | 1.442742 |
C9 | C10 | 1.518153 |
C9 | H23 | 1.098671 |
C9 | H22 | 1.092809 |
C10 | C11 | 1.512454 |
C10 | H24 | 1.093107 |
C10 | H25 | 1.090911 |
C11 | H26 | 1.096110 |
C11 | H27 | 1.093972 |
CPCM Dielectric | -0.01252945Eh |
Parameters: |
|
Epsilon | 36.6000 |
Refrac | 1.3440 |
Epsilon function type | CPCM |
Radii (Å): |
|
N | 1.8600 |
C | 2.0400 |
H | 1.3200 |
Value | Units | |
---|---|---|
Total Energy | -461.12939917 | Eh |
Nuclear Repulsion | 665.41453502 | Eh |
Electronic Energy | -1126.54393418 | Eh |
One Electron Energy | -1943.55570717 | Eh |
Two Electron Energy | 817.01177299 | Eh |
Potential Energy | -918.56915129 | Eh |
Kinetic Energy | 457.43975212 | Eh |
Virial Ratio | 2.00806586 | |
Dispersion correction | -0.016907629 | Eh |
0 |
NUC | ELEC | TOTAL | |
---|---|---|---|
x | -3.30636 | 2.71923 | -0.58713 |
y | -4.01959 | 2.30529 | -1.71430 |
z | 0.46921 | -0.43462 | 0.03458 |
μ [Debye] | 4.60673 |
Total Energy | -461.12939917 | Eh |
CPCM Dielectric | -0.01252945 | Eh |
Nuclear Repulsion | 665.41453502 | Eh |
Zero point vibrational energy | 0.2529246 | Eh |
Dispersion correction | -0.016907629 | Eh |