GENERAL INFO

Title: CH2_WB97X-D4_def2-QZVPP__sp
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/468937
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian
Formula: CH2
Calculation type: Single point
Method: DFT ( WB97X-D4 )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO
Multiplicity 3
Charge 0

Bond distances

Atom1 Atom2 Distance
C1 H2 1.075609
C1 H3 1.075518

Total SCF energy

Value Units
Total Energy -39.18409041 Eh
Nuclear Repulsion 6.17176838 Eh
Electronic Energy -45.35585879 Eh
One Electron Energy -63.97252717 Eh
Two Electron Energy 18.61666837 Eh
Potential Energy -78.20369598 Eh
Kinetic Energy 39.01960557 Eh
Virial Ratio 2.00421544

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment

NUC ELEC TOTAL
x 0.23904 -0.14864 0.09039
y 0.17261 -0.10729 0.06532
z -0.61557 0.38268 -0.23289
μ [Debye] 0.65633

Frontier orbitals

Spin UP orbitals

All Homo/Lumo range:

Spin DOWN orbitals

All Homo/Lumo range:

Final results

Total Energy -39.18409041 Eh
Dispersion correction -0.00060385 Eh
Final Single Point Energy -39.18469426 Eh
Nuclear Repulsion 6.17176838 Eh
<S^2> 2.005 (expected value: 2)

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