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	hartrees
Energy at 0K	-5184.310764
Energy at 298.15K
HF Energy	-5183.140045
Nuclear repulsion energy	338.485760

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'	3265	3093	0.97	94.37	0.27	0.42
2	A'	656	621	12.80	4.97	0.55	0.71
3	A'	491	465	26.09	6.98	0.03	0.06
4	A'	194	184	0.07	3.90	0.56	0.72
5	A"	1253	1187	60.62	2.65	0.75	0.86
6	A"	807	764	129.80	0.91	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.007	0.830	0.000
H2	-0.503	1.783	0.000
Br3	0.007	-0.097	1.610
Br4	0.007	-0.097	-1.610

	C1	H2	Br3	Br4
C1		1.0814	1.8579	1.8579
H2	1.0814		2.5274	2.5274
Br3	1.8579	2.5274		3.2209
Br4	1.8579	2.5274	3.2209

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.082		H2	C1	Br4	116.082
Br3	C1	Br4	120.182

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

using model chemistry: MP2=FULL/6-311G*

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=FULL/6-311G*

States and conformations

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