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	hartrees
Energy at 0K	-349.065969
Energy at 298.15K	-349.067005
HF Energy	-348.183068
Nuclear repulsion energy	120.286629

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	1286	1239
2	A	573	552
3	A	302	291
4	A	164	158
5	B	591	569
6	B	419	403

Atom	x (Å)	y (Å)	z (Å)
F1	0.540	1.487	-0.523
O2	0.540	0.276	0.588
O3	-0.540	-0.276	0.588
F4	-0.540	-1.487	-0.523

	F1	O2	O3	F4
F1		1.6431	2.3476	3.1641
O2	1.6431		1.2136	2.3476
O3	2.3476	1.2136		1.6431
F4	3.1641	2.3476	1.6431

All results from a given calculation for FOOF (Perfluoroperoxide)

using model chemistry: CCSD(T)=FULL/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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