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	hartrees
Energy at 0K	-174.794723
Energy at 298.15K
HF Energy	-174.794723
Nuclear repulsion energy	33.893538

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3629	3590	42.90
2	A'	1365	1350	62.20
3	A'	1011	1000	4.12

Atom	x (Å)	y (Å)
O1	0.054	0.698
H2	-0.916	0.844
F3	0.054	-0.714

	O1	H2	F3
O1		0.9808	1.4121
H2	0.9808		1.8351
F3	1.4121	1.8351

Number	Element	Mulliken
1	O	-0.118
2	H	0.234
3	F	-0.117

All results from a given calculation for HOF (Hypofluorous acid)

using model chemistry: LSDA/cc-pVTZ

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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-1.747	0.839	0.000	1.938
CHELPG
AIM
ESP

	x	y	z
x	1.191	-0.143	0.000
y	-0.143	1.806	0.000
z	0.000	0.000	0.788

<r²>	16.400
(<r²>)^1/2	4.050