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	hartrees
Energy at 0K	-2611.647226
Energy at 298.15K
HF Energy	-2611.367748
Nuclear repulsion energy	80.324941

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3239	3045	4.25
2	A₁	1409	1325	23.20
3	A₁	725	682	16.42
4	B₁	245i	230i	67.93
5	B₂	3395	3193	0.63
6	B₂	933	877	1.02

Atom	y (Å)	z (Å)
C1	0.000	-1.490
Br2	0.000	0.370
H3	0.960	-2.003
H4	-0.960	-2.003

	C1	Br2	H3	H4
C1		1.8600	1.0885	1.0885
Br2	1.8600		2.5598	2.5598
H3	1.0885	2.5598		1.9201
H4	1.0885	2.5598	1.9201

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	118.112		Br2	C1	H4	118.112
H3	C1	H4	123.776

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

using model chemistry: MP3=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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