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	hartrees
Energy at 0K	-303.396302
Energy at 298.15K	-303.397905
HF Energy	-303.396302
Nuclear repulsion energy	114.581045

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1873	1845	225.02
2	A'	1278	1259	87.84
3	A'	737	726	11.80
4	A'	492	485	216.77
5	A'	178	176	11.41
6	A"	564	555	0.62

Atom	x (Å)	y (Å)
F1	1.557	0.221
O2	0.000	0.848
N3	-0.897	0.045
O4	-0.966	-1.135

	F1	O2	N3	O4
F1		1.6783	2.4607	2.8650
O2	1.6783		1.2042	2.2060
N3	2.4607	1.2042		1.1820
O4	2.8650	2.2060	1.1820

Number	Element	Mulliken
1	F	-0.303
2	O	0.276
3	N	-0.011
4	O	0.038

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

using model chemistry: LSDA/6-31+G**

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
	-2.527	0.275	0.000	2.542
CHELPG
AIM
ESP

	x	y	z
x	5.819	1.010	0.000
y	1.010	3.777	0.000
z	0.000	0.000	1.845

<r²>	64.964
(<r²>)^1/2	8.060