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	hartrees
Energy at 0K	-2609.151510
Energy at 298.15K
HF Energy	-2608.885670
Nuclear repulsion energy	80.191502

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3242	3111
2	A₁	1436	1378
3	A₁	692	664
4	B₁	227i	218i
5	B₂	3401	3263
6	B₂	954	915

Atom	y (Å)	z (Å)
C1	0.000	-1.497
Br2	0.000	0.371
H3	0.952	-1.999
H4	-0.952	-1.999

	C1	Br2	H3	H4
C1		1.8673	1.0767	1.0767
Br2	1.8673		2.5537	2.5537
H3	1.0767	2.5537		1.9050
H4	1.0767	2.5537	1.9050

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.798		Br2	C1	H4	117.798
H3	C1	H4	124.405

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

using model chemistry: CCSD(T)/6-31+G**

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)/6-31+G**

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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