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	hartrees
Energy at 0K	-337.892548
Energy at 298.15K
HF Energy	-337.892548
Nuclear repulsion energy	37.621156

Atom	x (Å)	y (Å)	z (Å)
Al1	0.000	0.000	0.673
F2	0.000	0.000	-0.972

	Al1	F2
Al1		1.6457
F2	1.6457

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Al	0.281
2	F	-0.281

	x	y	z	Total
	0.000	0.000	0.524	0.524
CHELPG
AIM
ESP

All results from a given calculation for (Aluminum monofluoride cation)

using model chemistry: TPSSh/STO-3G

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>	22.543
(<r²>)^1/2	4.748