GENERAL INFO

Title: CH_M062X_aug-cc-pVDZ__sp
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/469825
Program: Orca 5.0.4 - RELEASE
Author: Mulks, Florian
Formula: CH
Calculation type: Single point
Method: DFT ( M062X )

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 1.120551

Total SCF energy

Value Units
Total Energy -38.46564983 Eh
Nuclear Repulsion 2.83348254 Eh
Electronic Energy -41.29913237 Eh
One Electron Energy -56.61425217 Eh
Two Electron Energy 15.31511980 Eh
Potential Energy -76.70114915 Eh
Kinetic Energy 38.23549932 Eh
Virial Ratio 2.00601929

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment

NUC ELEC TOTAL
x -0.96988 0.37908 -0.59080
y 0.00000 0.00000 0.00000
z 0.00000 0.00000 0.00000
μ [Debye] 1.50171

Frontier orbitals

Spin UP orbitals

All Homo/Lumo range:

Spin DOWN orbitals

All Homo/Lumo range:

Final results

Total Energy -38.46564983 Eh
Final Single Point Energy -38.46564983 Eh
Nuclear Repulsion 2.83348254 Eh
<S^2> 0.753 (expected value: 0.75)

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