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	hartrees
Energy at 0K	-7856.017454
Energy at 298.15K
HF Energy	-7854.702346
Nuclear repulsion energy	994.118263

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.430
F2	0.000	0.000	1.769
Br3	0.000	1.832	-0.176
Br4	1.587	-0.916	-0.176
Br5	-1.587	-0.916	-0.176

	C1	F2	Br3	Br4	Br5
C1		1.3389	1.9297	1.9297	1.9297
F2	1.3389		2.6718	2.6718	2.6718
Br3	1.9297	2.6718		3.1733	3.1733
Br4	1.9297	2.6718	3.1733		3.1733
Br5	1.9297	2.6718	3.1733	3.1733

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	108.295	F2	C1	Br4	108.295
F2	C1	Br5	108.295	Br3	C1	Br4	110.621
Br3	C1	Br5	110.621	Br4	C1	Br5	110.621

All results from a given calculation for CFBr₃ (fluorotribromomethane)

using model chemistry: CCSD(T)=FULL/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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All results from a given calculation for CFBr3 (fluorotribromomethane)

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

States and conformations

All results from a given calculation for CFBr₃ (fluorotribromomethane)