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	hartrees
Energy at 0K	-349.361198
Energy at 298.15K	-349.362856
HF Energy	-348.355670
Nuclear repulsion energy	128.604145

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	1043	982	1.47
2	A	784	738	47.86
3	A	505	475	1.78
4	A	223	210	0.38
5	B	865	814	76.01
6	B	611	575	19.07

Atom	x (Å)	y (Å)	z (Å)
F1	0.600	1.295	-0.461
O2	0.600	0.280	0.519
O3	-0.600	-0.280	0.519
F4	-0.600	-1.295	-0.461

	F1	O2	O3	F4
F1		1.4107	2.2095	2.8548
O2	1.4107		1.3243	2.2095
O3	2.2095	1.3243		1.4107
F4	2.8548	2.2095	1.4107

All results from a given calculation for FOOF (Perfluoroperoxide)

using model chemistry: CCSD/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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