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	hartrees
Energy at 0K	-7860.715118
Energy at 298.15K	-7860.724065
HF Energy	-7860.715118
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1121	1071	166.53
2	A₁	411	392	0.25
3	A₁	223	213	0.29
4	E	762	729	197.89
4	E	762	728	198.79
5	E	314	301	0.02
5	E	314	301	0.02
6	E	151	144	0.03
6	E	151	144	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.432
F2	0.000	0.000	1.762
Br3	0.000	1.840	-0.176
Br4	1.593	-0.920	-0.176
Br5	-1.593	-0.920	-0.176

	C1	F2	Br3	Br4	Br5
C1		1.3300	1.9376	1.9376	1.9376
F2	1.3300		2.6722	2.6722	2.6722
Br3	1.9376	2.6722		3.1864	3.1864
Br4	1.9376	2.6722	3.1864		3.1864
Br5	1.9376	2.6722	3.1864	3.1864

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	108.293	F2	C1	Br4	108.293
F2	C1	Br5	108.293	Br3	C1	Br4	110.624
Br3	C1	Br5	110.624	Br4	C1	Br5	110.624

All results from a given calculation for CFBr₃ (fluorotribromomethane)

using model chemistry: wB97X-D/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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Number	Element	Mulliken
1	C	0.105
2	F	-0.112
3	Br	0.002
4	Br	0.002
5	Br	0.002

	x	y	z	Total
	0.000	0.000	-0.405	0.405
CHELPG
AIM
ESP

<r²>	427.642
(<r²>)^1/2	20.680

All results from a given calculation for CFBr3 (fluorotribromomethane)

using model chemistry: wB97X-D/cc-pVTZ

States and conformations

All results from a given calculation for CFBr₃ (fluorotribromomethane)