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	hartrees
Energy at 0K	-300.598811
Energy at 298.15K	-300.600259
HF Energy	-300.598811
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1624	1624	37.17
2	A'	1239	1239	10.87
3	A'	779	779	21.10
4	A'	675	675	6.12
5	A'	226	226	0.15
6	A"	337	337	0.08

Atom	x (Å)	y (Å)
F1	1.282	0.405
O2	0.000	0.996
N3	-1.078	-0.169
O4	-0.500	-1.303

	F1	O2	N3	O4
F1		1.4120	2.4289	2.4690
O2	1.4120		1.5870	2.3530
N3	2.4289	1.5870		1.2727
O4	2.4690	2.3530	1.2727

Number	Element	Mulliken
1	F	0.012
2	O	0.010
3	N	0.037
4	O	-0.059

All results from a given calculation for FONO (Nitrosyl hypofluorite)

using model chemistry: B97D3/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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	0.575	0.088	0.000	0.581
CHELPG
AIM
ESP

	x	y	z
x	2.164	0.582	0.000
y	0.582	2.260	0.000
z	0.000	0.000	0.402

<r²>	59.456
(<r²>)^1/2	7.711