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	hartrees
Energy at 0K	-2611.882445
Energy at 298.15K
HF Energy	-2611.458966
Nuclear repulsion energy	80.934147

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3195	3109
2	A₁	1394	1357
3	A₁	721	702
4	B₁	136i	132i
5	B₂	3347	3257
6	B₂	927	902

Atom	y (Å)	z (Å)
C1	0.000	-1.480
Br2	0.000	0.367
H3	0.951	-1.984
H4	-0.951	-1.984

	C1	Br2	H3	H4
C1		1.8475	1.0761	1.0761
Br2	1.8475		2.5365	2.5365
H3	1.0761	2.5365		1.9014
H4	1.0761	2.5365	1.9014

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	117.936		Br2	C1	H4	117.936
H3	C1	H4	124.128

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

using model chemistry: MP4/aug-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: MP4/aug-cc-pVTZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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