GENERAL INFO
| Title: | /Gas-phase/B3LYP H2C2O2_+_NH3 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/477115 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Mates Torres, Eric |
| Formula: | C2H5NO2 |
| Calculation type: | Single point |
| Method: | DFT ( B3LYP ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | H3 | 1.090544 |
| C1 | H4 | 1.090625 |
| C1 | O6 | 1.561383 |
| C1 | C2 | 1.442842 |
| C2 | O6 | 1.338565 |
| C2 | O5 | 1.199574 |
| N7 | H8 | 1.022319 |
| N7 | H9 | 1.022368 |
| N7 | H10 | 1.024938 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -284.34752032 | Eh |
| Nuclear Repulsion | 166.71744762 | Eh |
| Electronic Energy | -451.06496794 | Eh |
| One Electron Energy | -717.60539848 | Eh |
| Two Electron Energy | 266.54043053 | Eh |
| Potential Energy | -567.41814226 | Eh |
| Kinetic Energy | 283.07062194 | Eh |
| Virial Ratio | 2.00451088 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 1.50569 | -1.58208 | -0.07639 |
| y | 6.46177 | -5.28685 | 1.17492 |
| z | -4.87197 | 4.31926 | -0.55271 |
| μ [Debye] | 3.30605 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -284.34752032 | Eh |
| Dispersion correction | -0.00881885 | Eh |
| Final Single Point Energy | -284.35633917 | Eh |
| Nuclear Repulsion | 166.71744762 | Eh |
Report data
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