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	hartrees
Energy at 0K	-7773.631258
Energy at 298.15K	-7773.639789
HF Energy	-7773.631258
Nuclear repulsion energy	948.897014

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1200	1111	122.77
2	A₁	403	373	6.63
3	A₁	209	194	0.16
4	E	716	662	216.82
4	E	716	662	216.82
5	E	295	273	0.97
5	E	295	273	0.97
6	E	141	131	0.07
6	E	141	131	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.465
F2	0.000	0.000	1.854
Br3	0.000	1.919	-0.185
Br4	1.662	-0.959	-0.185
Br5	-1.662	-0.959	-0.185

	C1	F2	Br3	Br4	Br5
C1		1.3891	2.0259	2.0259	2.0259
F2	1.3891		2.7999	2.7999	2.7999
Br3	2.0259	2.7999		3.3234	3.3234
Br4	2.0259	2.7999	3.3234		3.3234
Br5	2.0259	2.7999	3.3234	3.3234

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	108.715	F2	C1	Br4	108.715
F2	C1	Br5	108.715	Br3	C1	Br4	110.217
Br3	C1	Br5	110.217	Br4	C1	Br5	110.217

All results from a given calculation for CFBr₃ (fluorotribromomethane)

using model chemistry: BLYP/STO-3G

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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Number	Element	Mulliken
1	C	-0.031
2	F	-0.003
3	Br	0.011
4	Br	0.011
5	Br	0.011

	x	y	z	Total
	0.000	0.000	0.746	0.746
CHELPG
AIM
ESP

<r²>	459.056
(<r²>)^1/2	21.426

All results from a given calculation for CFBr3 (fluorotribromomethane)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for CFBr₃ (fluorotribromomethane)