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	hartrees
Energy at 0K	-349.641565
Energy at 298.15K
HF Energy	-348.362052
Nuclear repulsion energy	125.615210

Atom	x (Å)	y (Å)	z (Å)
F1	0.555	1.382	-0.493
O2	0.555	0.267	0.554
O3	-0.555	-0.267	0.554
F4	-0.555	-1.382	-0.493

	F1	O2	O3	F4
F1		1.5291	2.2471	2.9790
O2	1.5291		1.2324	2.2471
O3	2.2471	1.2324		1.5291
F4	2.9790	2.2471	1.5291

All results from a given calculation for FOOF (Perfluoroperoxide)

using model chemistry: CCSD(T)=FULL/cc-pVQZ

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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