Title: | CBC_3058 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/280549 |
Program: | Orca 5.0.3 - RELEASE |
Author: | Ieritano, Christian |
Formula: | C21H30O2 |
Calculation type: | Geometry optimization Minimum |
Method: |
Multiplicity | 1 |
Charge | 0 |
Atom1 | Atom2 | Distance |
---|---|---|
O1 | C3 | 1.444828 |
O1 | C6 | 1.351913 |
O2 | C15 | 1.360516 |
O2 | H47 | 0.956888 |
C3 | C4 | 1.529711 |
C3 | C7 | 1.527731 |
C3 | C5 | 1.508411 |
C4 | C8 | 1.530184 |
C4 | H24 | 1.092978 |
C4 | H25 | 1.092378 |
C5 | C11 | 1.328349 |
C5 | H26 | 1.082631 |
C6 | C9 | 1.395890 |
C6 | C13 | 1.387154 |
C7 | H29 | 1.091256 |
C7 | H28 | 1.090457 |
C7 | H27 | 1.089955 |
C8 | C18 | 1.501952 |
C8 | H30 | 1.092433 |
C8 | H31 | 1.091090 |
C9 | C11 | 1.456194 |
C9 | C15 | 1.393832 |
C10 | C12 | 1.505591 |
C10 | C16 | 1.391841 |
C10 | C13 | 1.387284 |
C11 | H32 | 1.081535 |
C12 | C14 | 1.532149 |
C12 | H34 | 1.093353 |
C12 | H33 | 1.091897 |
C13 | H35 | 1.082502 |
C14 | C17 | 1.526282 |
C14 | H36 | 1.094826 |
C14 | H37 | 1.093105 |
C15 | C16 | 1.386899 |
C16 | H38 | 1.085559 |
C17 | C19 | 1.525598 |
C17 | H39 | 1.095794 |
C17 | H40 | 1.094358 |
C18 | C20 | 1.330820 |
C18 | H41 | 1.087237 |
C19 | C21 | 1.523299 |
C19 | H43 | 1.094867 |
C19 | H42 | 1.093119 |
C20 | C22 | 1.502628 |
C20 | C23 | 1.502196 |
C21 | H45 | 1.092079 |
C21 | H46 | 1.092024 |
C21 | H44 | 1.090657 |
C22 | H48 | 1.093403 |
C22 | H50 | 1.093263 |
C22 | H49 | 1.089297 |
C23 | H51 | 1.093185 |
C23 | H52 | 1.092904 |
C23 | H53 | 1.087797 |
Value | Units | |
---|---|---|
Total Energy | -968.82614589 | Eh |
Nuclear Repulsion | 1838.78460951 | Eh |
Electronic Energy | -2807.61075540 | Eh |
One Electron Energy | -4965.26605546 | Eh |
Two Electron Energy | 2157.65530005 | Eh |
Potential Energy | -1933.13571344 | Eh |
Kinetic Energy | 964.30956755 | Eh |
Virial Ratio | 2.00468374 | |
Dispersion correction | -0.023001775 | Eh |
0 |
NUC | ELEC | TOTAL | |
---|---|---|---|
x | -8.95556 | 8.79374 | -0.16182 |
y | 10.18942 | -10.53347 | -0.34405 |
z | -6.26552 | 6.22369 | -0.04183 |
μ [Debye] | 0.97224 |
Total Energy | -968.82614589 | Eh |
Nuclear Repulsion | 1838.78460951 | Eh |
Zero point vibrational energy | 0.46892617 | Eh |
Dispersion correction | -0.023001775 | Eh |