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	hartrees
Energy at 0K	-304.731533
Energy at 298.15K	-304.733336
HF Energy	-304.731533
Nuclear repulsion energy	119.850138

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1889	1889	183.64
2	A'	1052	1052	9.35
3	A'	879	879	51.88
4	A'	593	593	156.81
5	A'	350	350	0.47
6	A"	410	410	0.48

Atom	x (Å)	y (Å)
F1	1.279	0.337
O2	0.000	0.902
N3	-0.983	-0.106
O4	-0.579	-1.189

	F1	O2	N3	O4
F1		1.3983	2.3051	2.4042
O2	1.3983		1.4078	2.1694
N3	2.3051	1.4078		1.1562
O4	2.4042	2.1694	1.1562

Number	Element	Mulliken
1	F	-0.111
2	O	-0.027
3	N	0.234
4	O	-0.097

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

using model chemistry: M06-2X/cc-pVDZ

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
	-0.620	-0.042	0.000	0.622
CHELPG
AIM
ESP

	x	y	z
x	2.903	0.397	0.000
y	0.397	2.914	0.000
z	0.000	0.000	1.010

<r²>	55.940
(<r²>)^1/2	7.479