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	hartrees
Energy at 0K	-7721.741024
Energy at 298.15K
HF Energy	-7721.671226
Nuclear repulsion energy	760.388721

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	261	261	0.85	20.38	0.09	0.16
2	A₁	228	228	3.98	1.31	0.11	0.20
3	E	763	763	144.42	0.68	0.75	0.86
3	E	763	763	144.41	0.68	0.75	0.86
4	E	155	155	0.03	5.36	0.75	0.86
4	E	155	155	0.03	5.36	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.264
Br2	0.000	1.910	-0.015
Br3	1.654	-0.955	-0.015
Br4	-1.654	-0.955	-0.015

	C1	Br2	Br3	Br4
C1		1.9308	1.9308	1.9308
Br2	1.9308		3.3089	3.3089
Br3	1.9308	3.3089		3.3089
Br4	1.9308	3.3089	3.3089

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	Br3	117.940		Br2	C1	Br4	117.940
Br3	C1	Br4	117.940

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

using model chemistry: B2PLYP=FULLultrafine/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 CBr3 (tribromomethyl radical)

using model chemistry: B2PLYP=FULLultrafine/3-21G

States and conformations

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