Title: Se_12_R_1_12_R_1_12_sp_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/487809
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: H4N2Se
Calculation type: Single point
Method: DFT ( DSD-BLYP )

JOB |

Atomic coordinates [Å]

Atom x y z BASIS SET
TYPE (Primitive) / [Contracted]

MOLECULAR INFO

Multiplicity 1
Charge 2

Bond distances

Atom1 Atom2 Distance
N1 Se2 1.691073
N1 H4 1.031012
N1 H5 1.033337
Se2 N3 1.690632
N3 H6 1.031089
N3 H7 1.033414

Total SCF energy

Value Units
Total Energy -2511.59616483 Eh
Nuclear Repulsion 208.62942997 Eh
Electronic Energy -2720.22559480 Eh
One Electron Energy -3881.19040672 Eh
Two Electron Energy 1160.96481192 Eh
Potential Energy -5021.13976341 Eh
Kinetic Energy 2509.54359857 Eh
Virial Ratio 2.00081790
MP2 Energy -2512.08427493 Eh

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

2

Dipole moment

NUC ELEC TOTAL
x -1.24173 0.99686 -0.24486
y 6.32672 -5.08777 1.23895
z 2.69155 -2.16015 0.53140
μ [Debye] 3.48268

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -2511.59616483 Eh
Dispersion correction -0.00358306 Eh
Final Single Point Energy -2512.08785799 Eh
Nuclear Repulsion 208.62942997 Eh
MP2 Energy -2512.08427493 Eh

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