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	hartrees
Energy at 0K	-199.345909
Energy at 298.15K
HF Energy	-199.345909
Nuclear repulsion energy	30.988483

Atom	x (Å)	y (Å)	z (Å)
F1	0.000	0.000	0.692
F2	0.000	0.000	-0.692

	F1	F2
F1		1.3832
F2	1.3832

Number	Element	Mulliken	CHELPG	AIM	ESP
1	F	0.000
2	F	0.000

	x	y	z	Total
	0.000	0.000	0.000	0.000
CHELPG
AIM
ESP

All results from a given calculation for F₂ (Fluorine diatomic)

using model chemistry: PBE1PBE/daug-cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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<r²>	14.510
(<r²>)^1/2	3.809

All results from a given calculation for F2 (Fluorine diatomic)

using model chemistry: PBE1PBE/daug-cc-pVDZ

States and conformations

All results from a given calculation for F₂ (Fluorine diatomic)