GENERAL INFO

Title: C_6_R_1_6_R_1_6_sp_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/487245
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: C13H10
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
C1 C2 1.321506
C1 C13 1.449544
C1 C9 1.449532
C2 C3 1.321532
C3 C4 1.449452
C3 C8 1.449583
C4 C5 1.361247
C4 H14 1.082140
C5 C6 1.407679
C5 H15 1.081590
C6 C7 1.407652
C6 H16 1.084073
C7 H17 1.081595
C7 C8 1.361159
C8 H18 1.082052
C9 H19 1.082075
C9 C10 1.361125
C10 C11 1.407721
C10 H20 1.081581
C11 H21 1.084070
C11 C12 1.407577
C12 C13 1.361233
C12 H22 1.081579
C13 H23 1.082167

Total SCF energy

Value Units
Total Energy -499.19854744 Eh
Nuclear Repulsion 650.00202229 Eh
Electronic Energy -1149.20056973 Eh
One Electron Energy -1933.77415034 Eh
Two Electron Energy 784.57358061 Eh
Potential Energy -997.04983024 Eh
Kinetic Energy 497.85128280 Eh
Virial Ratio 2.00270616
MP2 Energy -500.22988067 Eh

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
2

Dipole moment

NUC ELEC TOTAL
x 0.00209 -0.00187 0.00022
y -0.00938 0.00777 -0.00161
z 0.01148 -0.00959 0.00189
μ [Debye] 0.00634

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -499.19854744 Eh
Dispersion correction -0.01800307 Eh
Final Single Point Energy -500.24788374 Eh
Nuclear Repulsion 650.00202229 Eh
MP2 Energy -500.22988067 Eh

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