GENERAL INFO
| Title: | /CRN_E ts658 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/335503 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Petrus, Enric |
| Formula: | C2H4O3 |
| Calculation type: | Single point |
| Method: | dlpno-ccsd(t) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| O1 | C8 | 1.432949 |
| O1 | H2 | 0.970732 |
| H3 | O4 | 1.019517 |
| O4 | C5 | 1.253396 |
| C5 | C8 | 1.475165 |
| C5 | H6 | 1.099508 |
| O7 | C8 | 1.259985 |
| C8 | H9 | 1.183125 |
Solvation input
Parameters: |
|
| Epsilon | 80.4 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -797548.3460993312 | Eh |
| Nuclear Repulsion | ||
| Electronic Energy | ||
| One Electron Energy | ||
| Two Electron Energy | ||
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Final results
| Total Energy | -797548.34609933 | Eh |
| Nuclear Repulsion | NaN |
Report data
This HTML file
