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	hartrees
Energy at 0K	-2611.872251
Energy at 298.15K
HF Energy	-2611.412763
Nuclear repulsion energy	80.871532

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3193	3193
2	A₁	1408	1408
3	A₁	722	722
4	B₁	92	92
5	B₂	3345	3345
6	B₂	935	935

Atom	y (Å)	z (Å)
C1	0.000	-1.482
Br2	0.000	0.367
H3	0.951	-1.985
H4	-0.951	-1.985

	C1	Br2	H3	H4
C1		1.8493	1.0756	1.0756
Br2	1.8493		2.5374	2.5374
H3	1.0756	2.5374		1.9013
H4	1.0756	2.5374	1.9013

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.896		Br2	C1	H4	117.896
H3	C1	H4	124.209

All results from a given calculation for CH₂Br (bromomethyl radical)

using model chemistry: CCSD(T)/Def2TZVPP

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

	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 CH2Br (bromomethyl radical)

using model chemistry: CCSD(T)/Def2TZVPP

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

All results from a given calculation for CH₂Br (bromomethyl radical)