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	hartrees
Energy at 0K	-2611.959170
Energy at 298.15K
HF Energy	-2611.412750
Nuclear repulsion energy	81.108972

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3210	3210
2	A₁	1422	1422
3	A₁	733	733
4	B₁	144	144
5	B₂	3361	3361
6	B₂	950	950

Atom	y (Å)	z (Å)
C1	0.000	-1.477
Br2	0.000	0.366
H3	0.948	-1.980
H4	-0.948	-1.980

	C1	Br2	H3	H4
C1		1.8438	1.0725	1.0725
Br2	1.8438		2.5302	2.5302
H3	1.0725	2.5302		1.8953
H4	1.0725	2.5302	1.8953

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.923		Br2	C1	H4	117.923
H3	C1	H4	124.154

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

using model chemistry: MP4=FULL/Def2TZVPP

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: MP4=FULL/Def2TZVPP

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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