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	hartrees
Energy at 0K	-349.347743
Energy at 298.15K	-349.349452
HF Energy	-348.359462
Nuclear repulsion energy	129.520365

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	1038	969	0.00
2	A	856	800	34.31
3	A	515	481	0.21
4	A	220	206	0.40
5	B	927	865	53.65
6	B	628	587	12.42

Atom	x (Å)	y (Å)	z (Å)
F1	0.601	1.271	-0.471
O2	0.601	0.259	0.530
O3	-0.601	-0.259	0.530
F4	-0.601	-1.271	-0.471

	F1	O2	O3	F4
F1		1.4230	2.1872	2.8110
O2	1.4230		1.3085	2.1872
O3	2.1872	1.3085		1.4230
F4	2.8110	2.1872	1.4230

All results from a given calculation for FOOF (Perfluoroperoxide)

using model chemistry: CCD/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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