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	hartrees
Energy at 0K	-2611.647533
Energy at 298.15K
HF Energy	-2611.367653
Nuclear repulsion energy	80.181469

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3202	3096
2	A₁	1395	1349
3	A₁	718	694
4	B₁	263i	254i
5	B₂	3359	3247
6	B₂	924	893

Atom	y (Å)	z (Å)
C1	0.000	-1.493
Br2	0.000	0.371
H3	0.963	-2.007
H4	-0.963	-2.007

	C1	Br2	H3	H4
C1		1.8630	1.0918	1.0918
Br2	1.8630		2.5648	2.5648
H3	1.0918	2.5648		1.9265
H4	1.0918	2.5648	1.9265

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	H3	118.087		Br2	C1	H4	118.087
H3	C1	H4	123.826

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

using model chemistry: MP4/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: MP4/cc-pVDZ

States and conformations

Conformer 1 (CS)

Conformer 2 (C2V)

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