Title: spx_1-Cu2Cl4-i_20250715194243
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/99978
Program: Orca 6.0.0 - RELEASE
Author: Brandon, Laurence
Formula: C7H4Cl4Cu2IN
Calculation type: Single point
Method: DFT ( wB97M-D3BJ )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO

Multiplicity 3
Charge 0

Bond distances

Atom1 Atom2 Distance
Cu1 Cl5 2.188007
Cu1 Cl2 2.396343
Cu1 I18 2.705666
Cu1 Cl3 2.271683
Cl2 Cu4 2.283218
Cl3 Cu4 2.372380
Cu4 Cl19 2.202488
Cu4 N6 2.036298
N6 C7 1.160099
C7 C8 1.403787
C8 C9 1.398076
C8 C13 1.405772
C9 C10 1.381730
C9 H14 1.079188
C10 C11 1.388433
C10 H15 1.080031
C11 C12 1.388737
C11 H16 1.080415
C12 C13 1.380202
C12 H17 1.079100
C13 I18 2.097768

Solvation input

CPCM Dielectric -0.05232523727292Eh

Parameters:

Epsilon 35.6880
Refrac 1.3442
Epsilon function type CPCM

Radii (Å):

Cu 1.8600
Cl 2.3800
N 1.8900
C 1.8500
H 1.2000
I 1.9800

Total SCF energy

Value Units
Total Energy -5744.41024533478685 Eh
Nuclear Repulsion 2841.74296314282583 Eh
Electronic Energy -8586.09656015042128 Eh
One Electron Energy -13735.74954205517679 Eh
Two Electron Energy 5149.65298190475551 Eh
Potential Energy -11297.39104664575098 Eh
Kinetic Energy 5552.98080131096413 Eh
Virial Ratio 2.03447327676311

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

0

Dipole moment SCF

NUC ELEC TOTAL
x -29.536997209 30.354477007 0.817479798
y 64.541916309 -61.045332626 3.496583683
z -103.444556864 108.404846900 4.960290036
μ [Debye] 15.565031221

Frontier orbitals

Spin UP orbitals

All Homo/Lumo range:

Spin DOWN orbitals

All Homo/Lumo range:

Final results

Total Energy -5744.41024533 Eh
Dispersion correction -0.04293049 Eh
Final Single Point Energy -5744.45317582 Eh
CPCM Dielectric -0.05232524 Eh
Nuclear Repulsion 2841.74296314 Eh
<S^2> 2.007 (expected value: 2)

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