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	hartrees
Energy at 0K	-304.399370
Energy at 298.15K	-304.401089
HF Energy	-303.471870
Nuclear repulsion energy	119.011882

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1809	1702	173.30
2	A'	1016	956	6.34
3	A'	841	792	46.51
4	A'	582	548	159.66
5	A'	322	303	0.66
6	A"	377	355	0.26

Atom	x (Å)	y (Å)
F1	1.290	0.343
O2	0.000	0.910
N3	-0.988	-0.112
O4	-0.587	-1.198

	F1	O2	N3	O4
F1		1.4091	2.3235	2.4283
O2	1.4091		1.4217	2.1875
N3	2.3235	1.4217		1.1572
O4	2.4283	2.1875	1.1572

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

using model chemistry: CCSD/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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