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	hartrees
Energy at 0K	-5183.624875
Energy at 298.15K
HF Energy	-5183.157856
Nuclear repulsion energy	340.192192

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3254	3070	1.76	88.77	0.20	0.33
2	A'	655	618	7.53	4.12	0.12	0.22
3	A'	468	442	19.73	6.30	0.06	0.11
4	A'	193	182	0.06	2.37	0.41	0.58
5	A"	1218	1149	58.67	0.21	0.75	0.86
6	A"	817	771	111.89	0.36	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.828	0.000
H2	-0.489	1.787	0.000
Br3	0.006	-0.097	1.602
Br4	0.006	-0.097	-1.602

	C1	H2	Br3	Br4
C1		1.0785	1.8494	1.8494
H2	1.0785		2.5211	2.5211
Br3	1.8494	2.5211		3.2031
Br4	1.8494	2.5211	3.2031

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.379		H2	C1	Br4	116.379
Br3	C1	Br4	119.987

All results from a given calculation for CHBr₂ (dibromomethyl radical)

using model chemistry: MP2/6-311+G(3df,2p)

States and conformations

	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 CHBr2 (dibromomethyl radical)

using model chemistry: MP2/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CHBr₂ (dibromomethyl radical)