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	hartrees
Energy at 0K	-349.832835
Energy at 298.15K	-349.834371
HF Energy	-349.832835
Nuclear repulsion energy	126.158946

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	1169	1128	19.60
2	A	717	692	54.36
3	A	476	459	12.04
4	A	211	203	0.20
5	B	753	727	125.40
6	B	566	546	45.73

Atom	x (Å)	y (Å)	z (Å)
F1	0.590	1.321	-0.470
O2	0.590	0.302	0.529
O3	-0.590	-0.302	0.529
F4	-0.590	-1.321	-0.470

	F1	O2	O3	F4
F1		1.4264	2.2412	2.8929
O2	1.4264		1.3252	2.2412
O3	2.2412	1.3252		1.4264
F4	2.8929	2.2412	1.4264

All results from a given calculation for FOOF (Perfluoroperoxide)

using model chemistry: TPSSh/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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