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	hartrees
Energy at 0K	-5186.212570
Energy at 298.15K
HF Energy	-5185.851359
Nuclear repulsion energy	336.421459

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'	3245	3245	0.71	98.64	0.28	0.44
2	A'	628	628	9.19	5.76	0.40	0.57
3	A'	440	440	29.48	10.85	0.07	0.13
4	A'	188	188	0.10	4.45	0.55	0.71
5	A"	1212	1212	63.18	1.91	0.75	0.86
6	A"	773	773	138.37	1.50	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.829	0.000
H2	-0.484	1.791	0.000
Br3	0.006	-0.097	1.622
Br4	0.006	-0.097	-1.622

	C1	H2	Br3	Br4
C1		1.0793	1.8674	1.8674
H2	1.0793		2.5363	2.5363
Br3	1.8674	2.5363		3.2436
Br4	1.8674	2.5363	3.2436

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.213		H2	C1	Br4	116.213
Br3	C1	Br4	120.565

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)