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	hartrees
Energy at 0K	-7752.318443
Energy at 298.15K
HF Energy	-7752.039733
Nuclear repulsion energy	795.310922

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	317	317	0.37	13.49	0.06	0.11
2	A₁	232	232	1.04	0.06	0.27	0.42
3	E	831	831	112.93	0.20	0.75	0.86
3	E	831	831	112.93	0.20	0.75	0.86
4	E	167	167	0.03	1.99	0.75	0.86
4	E	167	167	0.03	1.99	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.260
Br2	0.000	1.826	-0.015
Br3	1.582	-0.913	-0.015
Br4	-1.582	-0.913	-0.015

	C1	Br2	Br3	Br4
C1		1.8468	1.8468	1.8468
Br2	1.8468		3.1632	3.1632
Br3	1.8468	3.1632		3.1632
Br4	1.8468	3.1632	3.1632

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	Br3	117.832		Br2	C1	Br4	117.832
Br3	C1	Br4	117.831

All results from a given calculation for CBr₃ (tribromomethyl radical)

using model chemistry: B2PLYP=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 CBr3 (tribromomethyl radical)

using model chemistry: B2PLYP=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for CBr₃ (tribromomethyl radical)