RSX-r2SCAN0_He

Title:	RSX-r2SCAN0_He
Browse item:	https://iochem-bd.bsc.es:443/browse/handle/100/499711
Program:	Orca 6.1.0 - RELEASE
Author:	Maiz Pastor, Pablo
Formula:	He16
Calculation type:	Single point
Method:	DFT ( WR2SCAN )

JOB |

Atomic coordinates [Å]

16
RSX-r2SCAN0_He
He	25.629150	0.000000	0.000000
He	23.678250	9.807850	0.000000
He	18.122550	18.122550	0.000000
He	9.807850	23.678250	0.000000
He	0.000000	25.629150	0.000000
He	-9.807850	23.678250	0.000000
He	-18.122550	18.122550	0.000000
He	-23.678250	9.807850	0.000000
He	-25.629150	0.000000	0.000000
He	-23.678250	-9.807850	0.000000
He	-18.122550	-18.122550	0.000000
He	-9.807850	-23.678250	0.000000
He	-0.000000	-25.629150	0.000000
He	9.807850	-23.678250	0.000000
He	18.122550	-18.122550	0.000000
He	23.678250	-9.807850	0.000000

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

MOLECULAR INFO


Multiplicity	1
Charge	0

Bond distances

Atom1	Atom2	Distance

Total SCF energy

	Value	Units
Total Energy	-46.35051667372222	Eh
Nuclear Repulsion	9.75075767611033	Eh
Electronic Energy	-56.10127434983255	Eh
One Electron Energy	-81.57485718407926	Eh
Two Electron Energy	25.47358283424671	Eh
Potential Energy	-92.05832371480952	Eh
Kinetic Energy	45.70780704108731	Eh
Virial Ratio	2.01406126599023

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	0.000000000	0.000000000
z	0.000000000	-0.000000000	-0.000000000
μ [Debye]			0.000000004

Frontier orbitals

Spin UP orbitals

All Homo/Lumo range:

Spin DOWN orbitals

All Homo/Lumo range:

Final results


Total Energy	-46.35051667	Eh
Final Single Point Energy	-46.35051667	Eh
Nuclear Repulsion	9.75075768	Eh
<S^2>	0	(expected value: 0)

Report data

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