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	hartrees
Energy at 0K	-2611.637567
Energy at 298.15K
HF Energy	-2611.360289
Nuclear repulsion energy	80.434597

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3200	3200	6.14
2	A₁	1426	1426	23.99
3	A₁	715	715	15.67
4	B₁	160i	160i	76.46
5	B₂	3351	3351	0.00
6	B₂	952	952	1.71

Atom	y (Å)	z (Å)
C1	0.000	-1.490
Br2	0.000	0.370
H3	0.954	-1.997
H4	-0.954	-1.997

	C1	Br2	H3	H4
C1		1.8595	1.0801	1.0801
Br2	1.8595		2.5516	2.5516
H3	1.0801	2.5516		1.9073
H4	1.0801	2.5516	1.9073

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	118.001		Br2	C1	H4	118.001
H3	C1	H4	123.998

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

using model chemistry: CCSD/6-311G**

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/6-311G**

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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