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	hartrees
Energy at 0K	-7848.617378
Energy at 298.15K	-7848.626464
HF Energy	-7847.479505
Nuclear repulsion energy	1011.166987

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1143	1076	113.28
2	A₁	425	400	0.04
3	A₁	241	227	0.16
4	E	819	771	144.61
4	E	819	771	144.61
5	E	328	308	0.46
5	E	328	308	0.46
6	E	164	154	0.00
6	E	164	154	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.414
F2	0.000	0.000	1.750
Br3	0.000	1.800	-0.174
Br4	1.559	-0.900	-0.174
Br5	-1.559	-0.900	-0.174

	C1	F2	Br3	Br4	Br5
C1		1.3363	1.8932	1.8932	1.8932
F2	1.3363		2.6346	2.6346	2.6346
Br3	1.8932	2.6346		3.1171	3.1171
Br4	1.8932	2.6346	3.1171		3.1171
Br5	1.8932	2.6346	3.1171	3.1171

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	108.086	F2	C1	Br4	108.086
F2	C1	Br5	108.086	Br3	C1	Br4	110.820
Br3	C1	Br5	110.820	Br4	C1	Br5	110.820

All results from a given calculation for CFBr₃ (fluorotribromomethane)

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

using model chemistry: CCSD=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for CFBr₃ (fluorotribromomethane)