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	hartrees
Energy at 0K	-7759.410537
Energy at 298.15K
HF Energy	-7758.891193
Nuclear repulsion energy	781.024236

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	326	326	1.46	16.25	0.03	0.06
2	A₁	244	244	0.98	1.92	0.44	0.61
3	E	766	766	153.46	0.47	0.75	0.86
3	E	766	766	153.47	0.47	0.75	0.86
4	E	162	162	0.01	3.75	0.75	0.86
4	E	162	162	0.01	3.75	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.295
Br2	0.000	1.859	-0.017
Br3	1.610	-0.929	-0.017
Br4	-1.610	-0.929	-0.017

	C1	Br2	Br3	Br4
C1		1.8845	1.8845	1.8845
Br2	1.8845		3.2191	3.2191
Br3	1.8845	3.2191		3.2191
Br4	1.8845	3.2191	3.2191

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	Br3	117.319		Br2	C1	Br4	117.319
Br3	C1	Br4	117.319

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

using model chemistry: B2PLYP=FULLultrafine/6-311G**

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=FULLultrafine/6-311G**

States and conformations

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