Title: Se_35_R_1_35_R_1_35_sp_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/488109
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: H3PSe
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
Se1 P2 2.079433
Se1 H3 1.481542
P2 H5 1.414666
P2 H4 1.412939

Total SCF energy

Value Units
Total Energy -2742.81921588 Eh
Nuclear Repulsion 168.55497018 Eh
Electronic Energy -2911.37418606 Eh
One Electron Energy -4125.90118851 Eh
Two Electron Energy 1214.52700245 Eh
Potential Energy -5483.71378549 Eh
Kinetic Energy 2740.89456961 Eh
Virial Ratio 2.00070220
MP2 Energy -2743.15906556 Eh

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

2

Dipole moment

NUC ELEC TOTAL
x -7.55239 5.30583 -2.24656
y 4.04430 -2.77253 1.27176
z -0.50541 0.34934 -0.15607
μ [Debye] 6.57376

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -2742.81921588 Eh
Dispersion correction -0.00458063 Eh
Final Single Point Energy -2743.16364619 Eh
Nuclear Repulsion 168.55497018 Eh
MP2 Energy -2743.15906556 Eh

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