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	hartrees
Energy at 0K	-2333.002062
Energy at 298.15K	-2333.000309
HF Energy	-2332.920660
Nuclear repulsion energy	89.787973

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.375
F2	0.000	0.000	-1.375

	As1	F2
As1		1.7504
F2	1.7504

Number	Element	Mulliken	CHELPG	AIM	ESP
1	As	0.391
2	F	-0.391

	x	y	z	Total
	0.000	0.000	1.536	1.536
CHELPG
AIM
ESP

All results from a given calculation for AsF (Arsenic monofluoride)

using model chemistry: B2PLYP/6-31G*

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>	35.720
(<r²>)^1/2	5.977