GENERAL INFO

Title: CH_revDSD-PBEP86-D4_2021_def2-QZVP__hess
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/469353
Program: Orca 6.0.0 - RELEASE
Author: Mulks, Florian
Formula: CH
Calculation type: Single point Minimum
Method: DFT ( PBEh-3c )

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 1.120530

Total SCF energy

Value Units
Total Energy -38.38291193207446 Eh
Nuclear Repulsion 2.83353768887919 Eh
Electronic Energy -41.21644962095365 Eh
One Electron Energy -56.64201169379023 Eh
Two Electron Energy 15.42556207283658 Eh
Potential Energy -76.55112289991325 Eh
Kinetic Energy 38.16821096783879 Eh
Virial Ratio 2.00562512517070

IR spectrum / Vibrational frequencies

Selected frequency :

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge
0

Dipole moment SCF

NUC ELEC TOTAL
x -0.969860873 0.353400168 -0.616460705
y 0.000000000 0.000000000 0.000000000
z 0.000000000 0.000000000 0.000000000
μ [Debye] 1.566918587

Frontier orbitals

Spin UP orbitals

All Homo/Lumo range:

Spin DOWN orbitals

All Homo/Lumo range:

Final results

Total Energy -38.38291193 Eh
Dispersion correction -0.00013892 Eh
Final Single Point Energy -38.38271291 Eh
Nuclear Repulsion 2.83353769 Eh
Zero point vibrational energy 0.00668366 Eh
<S^2> 0.753 (expected value: 0.75)
Total enthalpy -38.37272458 Eh
Electronic entropy 0.00065446 Eh
Vibrational entropy 1.0E-8 Eh
Rotational entropy 0.00345947 Eh
Translational entropy 0.0159838 Eh
Final entropy 0.02009774 Eh
Final Gibbs free energy -38.39282232 Eh

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