Title: Se_8_R_1_8_R_1_8_sp_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/488253
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: F2Se
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
F1 Se2 1.611002
Se2 F3 1.610992

Total SCF energy

Value Units
Total Energy -2599.08893051 Eh
Nuclear Repulsion 218.42596939 Eh
Electronic Energy -2817.51489989 Eh
One Electron Energy -4019.83953898 Eh
Two Electron Energy 1202.32463908 Eh
Potential Energy -5196.02401005 Eh
Kinetic Energy 2596.93507954 Eh
Virial Ratio 2.00082938
MP2 Energy -2599.61682189 Eh

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

2

Dipole moment

NUC ELEC TOTAL
x 0.00151 -0.00223 -0.00072
y -2.17082 3.21636 1.04554
z 0.00000 0.00000 0.00000
μ [Debye] 2.65755

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -2599.08893051 Eh
Dispersion correction -0.0010483 Eh
Final Single Point Energy -2599.61787019 Eh
Nuclear Repulsion 218.42596939 Eh
MP2 Energy -2599.61682189 Eh

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