Title: RSX-r2SCAN_He
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499710
Program: Orca 6.1.0 - RELEASE
Author: Maiz Pastor, Pablo
Formula: He16
Calculation type: Single point
Method: DFT ( WR2SCAN )

JOB |

Atomic coordinates [Å]

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

MOLECULAR INFO

Multiplicity 1
Charge 0

Bond distances

Atom1 Atom2 Distance

Total SCF energy

Value Units
Total Energy -46.33951054637193 Eh
Nuclear Repulsion 9.75075767611033 Eh
Electronic Energy -56.09026822248227 Eh
One Electron Energy -81.51742094902049 Eh
Two Electron Energy 25.42715272653822 Eh
Potential Energy -92.00196968205739 Eh
Kinetic Energy 45.66245913568547 Eh
Virial Ratio 2.01482730942446

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge

0

Dipole moment SCF

NUC ELEC TOTAL
x 0.000000000 -0.000000002 -0.000000002
y -0.000000000 -0.000000002 -0.000000002
z 0.000000000 0.000000000 0.000000000
μ [Debye] 0.000000009

Frontier orbitals

Spin UP orbitals

All Homo/Lumo range:

Spin DOWN orbitals

All Homo/Lumo range:

Final results

Total Energy -46.33951055 Eh
Final Single Point Energy -46.33951055 Eh
Nuclear Repulsion 9.75075768 Eh
<S^2> 0 (expected value: 0)

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