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	hartrees
Energy at 0K	-7751.691213
Energy at 298.15K
HF Energy	-7751.511503
Nuclear repulsion energy	783.001126

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	355	337	0.75	15.44	0.04	0.07
2	A₁	243	230	0.35	2.95	0.21	0.34
3	E	750	711	146.57	0.82	0.75	0.86
3	E	750	711	146.58	0.82	0.75	0.86
4	E	164	155	0.01	2.79	0.75	0.86
4	E	164	155	0.01	2.79	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.350
Br2	0.000	1.851	-0.020
Br3	1.603	-0.926	-0.020
Br4	-1.603	-0.926	-0.020

	C1	Br2	Br3	Br4
C1		1.8880	1.8880	1.8880
Br2	1.8880		3.2069	3.2069
Br3	1.8880	3.2069		3.2069
Br4	1.8880	3.2069	3.2069

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	Br3	116.264		Br2	C1	Br4	116.264
Br3	C1	Br4	116.264

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

using model chemistry: B2PLYP=FULLultrafine/6-31G*

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/6-31G*

States and conformations

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