GENERAL INFO

Title: C_6_P_1_6_F_P_1_6_F_sp_orca
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/487239
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian: Barrera, Yoshio
Formula: C13H10F2
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 0

Bond distances

Atom1 Atom2 Distance
F1 C2 1.360590
C2 C3 1.508213
C2 F9 1.360578
C2 C10 1.508861
C3 C8 1.391436
C3 C4 1.387454
C4 C5 1.388731
C4 H16 1.080981
C5 H17 1.081945
C5 C6 1.384860
C6 C7 1.388486
C6 H18 1.081961
C7 C8 1.383620
C7 H19 1.081815
C8 H20 1.082670
C10 C15 1.387410
C10 C11 1.391326
C11 H21 1.082785
C11 C12 1.383730
C12 H22 1.081863
C12 C13 1.388437
C13 C14 1.384484
C13 H23 1.081973
C14 H24 1.081944
C14 C15 1.388682
C15 H25 1.080835

Total SCF energy

Value Units
Total Energy -699.30055258 Eh
Nuclear Repulsion 947.25464102 Eh
Electronic Energy -1646.55519360 Eh
One Electron Energy -2835.33517719 Eh
Two Electron Energy 1188.77998358 Eh
Potential Energy -1396.93115281 Eh
Kinetic Energy 697.63060023 Eh
Virial Ratio 2.00239375
MP2 Energy -700.6311802 Eh

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment

NUC ELEC TOTAL
x 0.44891 -0.40868 0.04023
y 11.18638 -10.12981 1.05657
z -1.24512 1.13044 -0.11468
μ [Debye] 2.70329

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -699.30055258 Eh
Dispersion correction -0.0200687 Eh
Final Single Point Energy -700.6512489 Eh
Nuclear Repulsion 947.25464102 Eh
MP2 Energy -700.6311802 Eh

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