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	hartrees
Energy at 0K	-2609.153837
Energy at 298.15K
HF Energy	-2608.870623
Nuclear repulsion energy	80.389202

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3305	3305	4.61
2	A₁	1463	1463	31.00
3	A₁	708	708	17.15
4	B₁	295i	295i	69.93
5	B₂	3466	3466	0.15
6	B₂	961	961	1.00

Atom	y (Å)	z (Å)
C1	0.000	-1.493
Br2	0.000	0.370
H3	0.947	-1.994
H4	-0.947	-1.994

	C1	Br2	H3	H4
C1		1.8633	1.0716	1.0716
Br2	1.8633		2.5469	2.5469
H3	1.0716	2.5469		1.8947
H4	1.0716	2.5469	1.8947

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.867		Br2	C1	H4	117.867
H3	C1	H4	124.265

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

using model chemistry: MP3=FULL/6-31G**

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: MP3=FULL/6-31G**

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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