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	hartrees
Energy at 0K	-299.157743
Energy at 298.15K	-299.159302
HF Energy	-299.157743
Nuclear repulsion energy	115.248250

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1666	1492	32.52
2	A'	1319	1181	12.26
3	A'	834	747	22.22
4	A'	734	657	3.76
5	A'	234	209	0.06
6	A"	378	338	0.15

Atom	x (Å)	y (Å)
F1	1.236	0.353
O2	0.000	0.986
N3	-1.059	-0.142
O4	-0.464	-1.258

	F1	O2	N3	O4
F1		1.3890	2.3485	2.3421
O2	1.3890		1.5477	2.2915
N3	2.3485	1.5477		1.2649
O4	2.3421	2.2915	1.2649

Number	Element	Mulliken
1	F	0.029
2	O	0.018
3	N	0.015
4	O	-0.062

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

using model chemistry: LSDA/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
	0.789	0.195	0.000	0.813
CHELPG
AIM
ESP

	x	y	z
x	2.030	0.486	0.000
y	0.486	2.129	0.000
z	0.000	0.000	0.406

<r²>	56.403
(<r²>)^1/2	7.510