GENERAL INFO

Title: benchmark_2011-DSD-PBEP86-D3BJ_cc-pVTZ_irc_point_9
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/324243
Program: Orca 5.0.3 - RELEASE
Author: Ahmed, Yusef
Formula: C8H13
Calculation type: Single point
Method: DFT ( DSD-PBEP86 )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO
Multiplicity 1
Charge 1

Bond distances

Atom1 Atom2 Distance
C1 C14 1.513057
C1 H2 1.094326
C1 H19 1.091463
C1 C3 1.628233
C3 H4 1.091431
C3 H16 1.094612
C3 C5 1.522827
C5 H17 1.438940
C5 H21 1.092962
C5 C6 1.375036
C6 C7 1.514248
C6 H15 1.093788
C7 C10 1.625373
C7 H8 1.094337
C7 H9 1.091486
C10 C13 1.524193
C10 H12 1.091483
C10 H11 1.094651
C13 H17 1.428817
C13 H20 1.092962
C13 C14 1.375193
C14 H18 1.093589

Total SCF energy

Value Units
Total Energy -311.07375808 Eh
Nuclear Repulsion 382.86013937 Eh
Electronic Energy -693.93389746 Eh
One Electron Energy -1165.58861908 Eh
Two Electron Energy 471.65472162 Eh
Potential Energy -620.73982590 Eh
Kinetic Energy 309.66606782 Eh
Virial Ratio 2.00454583
Dispersion correction -0.011988142 Eh

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
1

Dipole moment

NUC ELEC TOTAL
x -0.00382 -0.00184 -0.00566
y 0.00164 -0.00348 -0.00183
z -0.07127 0.06014 -0.01114
μ [Debye] 0.03210

Frontier orbitals

All Homo/Lumo range:

Final results

Total Energy -311.07375808 Eh
Final Single Point Energy -311.79100211
Nuclear Repulsion 382.86013937 Eh
Dispersion correction -0.011988142 Eh

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