GENERAL INFO

Title: CH3_WB97X-D4_def2-QZVP__sp
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/469092
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian
Formula: CH3
Calculation type: Single point
Method: DFT ( WB97X-D4 )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO
Multiplicity 2
Charge 0

Bond distances

Atom1 Atom2 Distance
C1 H2 1.076786
C1 H4 1.076839
C1 H3 1.076757

Total SCF energy

Value Units
Total Energy -39.87704274 Eh
Nuclear Repulsion 9.69707837 Eh
Electronic Energy -49.57412112 Eh
One Electron Energy -71.68105340 Eh
Two Electron Energy 22.10693228 Eh
Potential Energy -79.54800559 Eh
Kinetic Energy 39.67096285 Eh
Virial Ratio 2.00519473

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment

NUC ELEC TOTAL
x 0.00109 -0.00082 0.00027
y -0.00106 0.00056 -0.00050
z -0.00070 0.00056 -0.00013
μ [Debye] 0.00148

Frontier orbitals

Spin UP orbitals

All Homo/Lumo range:

Spin DOWN orbitals

All Homo/Lumo range:

Final results

Total Energy -39.87704274 Eh
Dispersion correction -0.00105811 Eh
Final Single Point Energy -39.87810085 Eh
Nuclear Repulsion 9.69707837 Eh
<S^2> 0.753 (expected value: 0.75)

Report data Creative Commons License
This HTML file Creative Commons License