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	hartrees
Energy at 0K	-5184.065487
Energy at 298.15K
HF Energy	-5183.334352
Nuclear repulsion energy	343.021181

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'	3329	3167	1.78	89.23	0.19	0.31
2	A'	653	622	5.02	4.92	0.09	0.17
3	A'	410	390	23.16	4.39	0.07	0.14
4	A'	193	184	0.09	2.09	0.39	0.56
5	A"	1209	1150	59.21	0.22	0.75	0.86
6	A"	832	792	109.99	0.17	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.820	0.000
H2	-0.441	1.790	0.000
Br3	0.006	-0.096	1.588
Br4	0.006	-0.096	-1.588

	C1	H2	Br3	Br4
C1		1.0680	1.8337	1.8337
H2	1.0680		2.5061	2.5061
Br3	1.8337	2.5061		3.1767
Br4	1.8337	2.5061	3.1767

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.988		H2	C1	Br4	116.988
Br3	C1	Br4	120.040

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

using model chemistry: MP2=FULL/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

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