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	hartrees
Energy at 0K	-870.040592
Energy at 298.15K
HF Energy	-869.424517
Nuclear repulsion energy	202.038419

Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
A'	3253	3103	0.68
A'	633	604	5.46
A'	421	402	23.77
A'	187	179	0.13
A"	1203	1147	63.33
A"	810	772	92.51

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.828	0.000
H2	-0.448	1.804	0.000
Br3	0.006	-0.097	1.606
Br4	0.006	-0.097	-1.606

	C1	H2	Br3	Br4
C1		1.0770	1.8531	1.8531
H2	1.0770		2.5297	2.5297
Br3	1.8531	2.5297		3.2122
Br4	1.8531	2.5297	3.2122

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.893		H2	C1	Br4	116.893
Br3	C1	Br4	120.156

All results from a given calculation for CHBr₂ (dibromomethyl radical)

using model chemistry: CCSD/cc-pVTZ-PP

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 CHBr2 (dibromomethyl radical)

using model chemistry: CCSD/cc-pVTZ-PP

States and conformations

All results from a given calculation for CHBr₂ (dibromomethyl radical)