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	hartrees
Energy at 0K	-2611.629281
Energy at 298.15K
HF Energy	-2611.356125
Nuclear repulsion energy	80.223601

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3162	3043
2	A₁	1415	1362
3	A₁	703	677
4	B₁	168i	162i
5	B₂	3314	3190
6	B₂	948	913

Atom	y (Å)	z (Å)
C1	0.000	-1.494
Br2	0.000	0.371
H3	0.956	-2.002
H4	-0.956	-2.002

	C1	Br2	H3	H4
C1		1.8646	1.0825	1.0825
Br2	1.8646		2.5578	2.5578
H3	1.0825	2.5578		1.9120
H4	1.0825	2.5578	1.9120

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.977		Br2	C1	H4	117.977
H3	C1	H4	124.046

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

using model chemistry: CCSD(T)/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(T)/6-311G*

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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