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	hartrees
Energy at 0K	-2611.906831
Energy at 298.15K
HF Energy	-2611.458273
Nuclear repulsion energy	81.303787

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3267	3047	4.38
2	A₁	1441	1344	18.92
3	A₁	737	687	15.22
4	B₁	224	209	65.93
5	B₂	3395	3166	1.15
6	B₂	956	892	0.99

Atom	y (Å)	z (Å)
C1	0.000	-1.474
Br2	0.000	0.366
H3	0.942	-1.977
H4	-0.942	-1.977

	C1	Br2	H3	H4
C1		1.8397	1.0678	1.0678
Br2	1.8397		2.5246	2.5246
H3	1.0678	2.5246		1.8844
H4	1.0678	2.5246	1.8844

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	118.070		Br2	C1	H4	118.070
H3	C1	H4	123.860

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

using model chemistry: MP3=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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