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	hartrees
Energy at 0K	-7747.944694
Energy at 298.15K
HF Energy	-7747.469592
Nuclear repulsion energy	782.104174

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	358	339	0.31
2	A₁	242	229	0.23
3	E	783	741	114.82
3	E	783	741	114.82
4	E	167	158	0.01
4	E	167	158	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.337
Br2	0.000	1.854	-0.019
Br3	1.606	-0.927	-0.019
Br4	-1.606	-0.927	-0.019

	C1	Br2	Br3	Br4
C1		1.8880	1.8880	1.8880
Br2	1.8880		3.2116	3.2116
Br3	1.8880	3.2116		3.2116
Br4	1.8880	3.2116	3.2116

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	Br3	116.535		Br2	C1	Br4	116.535
Br3	C1	Br4	116.535

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

using model chemistry: CCD/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: CCD/6-31G*

States and conformations

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