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	hartrees
Energy at 0K	-5186.208882
Energy at 298.15K
HF Energy	-5185.849463
Nuclear repulsion energy	336.314908

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'	3244	3244	1.03	97.92	0.29	0.44
2	A'	631	631	10.58	5.62	0.43	0.60
3	A'	449	449	29.93	11.31	0.07	0.12
4	A'	188	188	0.10	4.46	0.55	0.71
5	A"	1223	1223	61.33	2.10	0.75	0.86
6	A"	772	772	139.59	1.54	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.830	0.000
H2	-0.492	1.788	0.000
Br3	0.006	-0.097	1.622
Br4	0.006	-0.097	-1.622

	C1	H2	Br3	Br4
C1		1.0797	1.8683	1.8683
H2	1.0797		2.5360	2.5360
Br3	1.8683	2.5360		3.2443
Br4	1.8683	2.5360	3.2443

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.101		H2	C1	Br4	116.101
Br3	C1	Br4	120.515

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

using model chemistry: B2PLYP=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: B2PLYP=FULL/6-311G*

States and conformations

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