GENERAL INFO
| Title: | /CRN_E c1411 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/336661 |
| 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 | H2 | 0.977471 |
| O1 | C9 | 1.641926 |
| O1 | H3 | 0.977653 |
| O4 | C5 | 1.369232 |
| O4 | H6 | 0.965938 |
| C5 | H7 | 1.088109 |
| C5 | C9 | 1.333971 |
| O8 | C9 | 1.210800 |
Solvation input
Parameters: |
|
| Epsilon | 80.4 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -797595.4980900707 | Eh |
| Nuclear Repulsion | ||
| Electronic Energy | ||
| One Electron Energy | ||
| Two Electron Energy | ||
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Final results
| Total Energy | -797595.49809007 | Eh |
| Nuclear Repulsion | NaN |
Report data
This HTML file
