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	hartrees
Energy at 0K	-2611.766916
Energy at 298.15K
HF Energy	-2611.405838
Nuclear repulsion energy	80.452533

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3256	3045	5.06
2	A₁	1444	1351	26.61
3	A₁	708	662	18.24
4	B₁	234i	219i	80.60
5	B₂	3415	3194	0.30
6	B₂	958	896	1.61

Atom	y (Å)	z (Å)
C1	0.000	-1.492
Br2	0.000	0.370
H3	0.949	-1.993
H4	-0.949	-1.993

	C1	Br2	H3	H4
C1		1.8611	1.0735	1.0735
Br2	1.8611		2.5461	2.5461
H3	1.0735	2.5461		1.8982
H4	1.0735	2.5461	1.8982

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.851		Br2	C1	H4	117.851
H3	C1	H4	124.298

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

using model chemistry: MP3/TZVP

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/TZVP

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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