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	hartrees
Energy at 0K	-7817.955295
Energy at 298.15K	-7817.964165
HF Energy	-7817.327334
Nuclear repulsion energy	985.099135

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1121	1072	83.82
2	A₁	400	382	0.37
3	A₁	217	208	0.00
4	E	771	737	161.05
4	E	771	737	161.04
5	E	293	281	0.88
5	E	293	281	0.88
6	E	153	146	0.01
6	E	153	146	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.451
F2	0.000	0.000	1.837
Br3	0.000	1.840	-0.183
Br4	1.594	-0.920	-0.183
Br5	-1.594	-0.920	-0.183

	C1	F2	Br3	Br4	Br5
C1		1.3853	1.9465	1.9465	1.9465
F2	1.3853		2.7324	2.7324	2.7324
Br3	1.9465	2.7324		3.1871	3.1871
Br4	1.9465	2.7324	3.1871		3.1871
Br5	1.9465	2.7324	3.1871	3.1871

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	109.029	F2	C1	Br4	109.029
F2	C1	Br5	109.029	Br3	C1	Br4	109.910
Br3	C1	Br5	109.910	Br4	C1	Br5	109.910

All results from a given calculation for CFBr₃ (fluorotribromomethane)

using model chemistry: CCD/3-21G*

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: CCD/3-21G*

States and conformations

All results from a given calculation for CFBr₃ (fluorotribromomethane)