GENERAL INFO

Title: RSX-PBE-QIDH
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/495021
Program: Orca 5.0.3 - RELEASE
Author: Maiz Pastor, Pablo
Formula: C7H6
Calculation type: Single point
Method: DFT ( RSX-QIDH )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO
Multiplicity 1
Charge 0

Bond distances

Atom1 Atom2 Distance
C1 C2 1.393492
C1 H10 1.081150
C1 C12 1.383040
C2 C5 1.395365
C2 H11 1.082254
C3 C4 1.416895
C3 C6 1.432490
C3 C12 1.414517
C4 H7 1.082157
C4 C5 1.381857
C5 H8 1.081389
C6 H9 1.106329
C12 H13 1.080977

Total SCF energy

Value Units
Total Energy -269.37719970 Eh
Nuclear Repulsion 251.10856718 Eh
Electronic Energy -520.48576688 Eh
One Electron Energy -859.01864579 Eh
Two Electron Energy 338.53287891 Eh
Potential Energy -537.60084936 Eh
Kinetic Energy 268.22364966 Eh
Virial Ratio 2.00430070
MP2 Energy -269.77691388 Eh

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment

NUC ELEC TOTAL
x -1.61887 0.09565 -1.52322
y 0.60105 -0.35207 0.24898
z -0.18402 0.01832 -0.16571
μ [Debye] 3.94565

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -269.3771997 Eh
Final Single Point Energy -269.77691388 Eh
Nuclear Repulsion 251.10856718 Eh
MP2 Energy -269.77691388 Eh

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