CH4_revPBE0_def2-QZVP_sp

Title:	CH4_revPBE0_def2-QZVP_sp
Browse item:	https://iochem-bd.bsc.es:443/browse/handle/100/471543
Program:	Orca 5.0.4 - RELEASE
Author:	Mulks, Florian
Formula:	CH4
Calculation type:	Single point
Method:	DFT ( revPBE0 )

JOB |

Atomic coordinates [Å]

5
CH4_revPBE0_def2-QZVP_sp
C	0.000013	-0.000003	0.000039
H	1.037913	0.266201	-0.180537
H	-0.515150	0.840312	0.457454
H	-0.043518	-0.857770	0.665555
H	-0.479403	-0.248711	-0.942936

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

MOLECULAR INFO


Multiplicity	1
Charge	0

Bond distances

Atom1	Atom2	Distance
C1	H4	1.086541
C1	H2	1.086604
C1	H3	1.086624
C1	H5	1.086691

Total SCF energy

	Value	Units
Total Energy	-40.51929640	Eh
Nuclear Repulsion	13.47724537	Eh
Electronic Energy	-53.99654177	Eh
One Electron Energy	-79.93260079	Eh
Two Electron Energy	25.93605902	Eh
Potential Energy	-80.80871260	Eh
Kinetic Energy	40.28941620	Eh
Virial Ratio	2.00570572

Population analysis

Loewdin

Mulliken atomic charges

Electrostatic moments

Charge


0

Dipole moment

	NUC	ELEC	TOTAL
x	-0.00015	0.00023	0.00009
y	0.00003	-0.00005	-0.00002
z	-0.00043	0.00046	0.00002
μ [Debye]			0.00023

Frontier orbitals

All Homo/Lumo range:

Final results


Total Energy	-40.5192964	Eh
Final Single Point Energy	-40.5192964	Eh
Nuclear Repulsion	13.47724537	Eh

Report data

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