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	hartrees
Energy at 0K	-2608.855225
Energy at 298.15K
HF Energy	-2608.720774
Nuclear repulsion energy	78.327625

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3236	3236	4.61
2	A₁	1446	1446	31.47
3	A₁	644	644	16.46
4	B₁	21	21	106.44
5	B₂	3399	3399	0.68
6	B₂	943	943	1.59

Atom	y (Å)	z (Å)
C1	0.000	-1.538
Br2	0.000	0.380
H3	0.957	-2.040
H4	-0.957	-2.040

	C1	Br2	H3	H4
C1		1.9178	1.0812	1.0812
Br2	1.9178		2.6026	2.6026
H3	1.0812	2.6026		1.9148
H4	1.0812	2.6026	1.9148

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.681		Br2	C1	H4	117.681
H3	C1	H4	124.637

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)