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	hartrees
Energy at 0K	-349.191477
Energy at 298.15K	-349.193121
HF Energy	-348.236848
Nuclear repulsion energy	129.159169

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	1058	996	2.35
2	A	784	738	38.17
3	A	511	481	1.33
4	A	214	201	0.19
5	B	855	805	60.20
6	B	618	582	17.06

Atom	x (Å)	y (Å)	z (Å)
F1	0.603	1.252	-0.475
O2	0.603	0.271	0.534
O3	-0.603	-0.271	0.534
F4	-0.603	-1.252	-0.475

	F1	O2	O3	F4
F1		1.4077	2.1889	2.7796
O2	1.4077		1.3213	2.1889
O3	2.1889	1.3213		1.4077
F4	2.7796	2.1889	1.4077

All results from a given calculation for FOOF (Perfluoroperoxide)

using model chemistry: CCSD=FULL/6-31G(2df,p)

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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