GENERAL INFO
| Title: | Se_12_P_1_12_O_P_1_12_O_sp_orca |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/487806 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Mulks, Florian: Barrera, Yoshio |
| Formula: | H4N2OSe |
| Calculation type: | Single point |
| Method: | DFT ( DSD-BLYP ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| N1 | Se2 | 1.834004 |
| N1 | H6 | 1.014317 |
| N1 | H5 | 1.012883 |
| Se2 | N3 | 1.834247 |
| Se2 | O4 | 1.605598 |
| N3 | H7 | 1.014348 |
| N3 | H8 | 1.012768 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -2587.43517636 | Eh |
| Nuclear Repulsion | 313.49071188 | Eh |
| Electronic Energy | -2900.92588824 | Eh |
| One Electron Energy | -4221.52892237 | Eh |
| Two Electron Energy | 1320.60303413 | Eh |
| Potential Energy | -5172.70705125 | Eh |
| Kinetic Energy | 2585.27187490 | Eh |
| Virial Ratio | 2.00083678 | |
| MP2 Energy | -2588.06612716 | Eh |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.27651 | 0.05103 | 0.32754 |
| y | -4.29936 | 2.27561 | -2.02375 |
| z | 6.57062 | -6.28034 | 0.29029 |
| μ [Debye] | 5.26287 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2587.43517636 | Eh |
| Dispersion correction | -0.00469554 | Eh |
| Final Single Point Energy | -2588.07082269 | Eh |
| Nuclear Repulsion | 313.49071188 | Eh |
| MP2 Energy | -2588.06612716 | Eh |
Report data
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