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	hartrees
Energy at 0K	-304.236299
Energy at 298.15K	-304.237665
HF Energy	-303.389329
Nuclear repulsion energy	115.397797

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1764	1712
2	A'	898	871
3	A'	747	725
4	A'	360	349
5	A'	256	248
6	A"	348	337

Atom	x (Å)	y (Å)
F1	1.318	0.359
O2	0.000	0.961
N3	-1.031	-0.154
O4	-0.580	-1.230

	F1	O2	N3	O4
F1		1.4490	2.4042	2.4750
O2	1.4490		1.5190	2.2669
N3	2.4042	1.5190		1.1668
O4	2.4750	2.2669	1.1668

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

using model chemistry: QCISD(T)=FULL/aug-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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