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	hartrees
Energy at 0K	-174.798356
Energy at 298.15K	-174.798099
HF Energy	-174.675383
Nuclear repulsion energy	28.247338

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	-0.714
F2	0.000	0.000	0.635

	O1	F2
O1		1.3488
F2	1.3488

Number	Element	Mulliken	CHELPG	AIM	ESP
1	O	0.113
2	F	-0.113

	x	y	z
x	0.435	0.000	0.000
y	0.000	0.344	0.000
z	0.000	0.000	1.608

All results from a given calculation for FO (Oxygen monofluoride)

using model chemistry: B2PLYP/6-311G**

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>	13.769
(<r²>)^1/2	3.711