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	hartrees
Energy at 0K	-5178.561824
Energy at 298.15K
HF Energy	-5178.170486
Nuclear repulsion energy	338.480545

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'	3292	3101	1.54	91.54	0.26	0.41
2	A'	658	620	15.41	4.33	0.55	0.71
3	A'	519	489	15.46	8.59	0.04	0.08
4	A'	195	184	0.03	3.14	0.48	0.65
5	A"	1234	1163	59.55	3.19	0.75	0.86
6	A"	779	734	123.50	1.22	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.007	0.854	0.000
H2	-0.548	1.784	0.000
Br3	0.007	-0.099	1.605
Br4	0.007	-0.099	-1.605

	C1	H2	Br3	Br4
C1		1.0824	1.8670	1.8670
H2	1.0824		2.5356	2.5356
Br3	1.8670	2.5356		3.2108
Br4	1.8670	2.5356	3.2108

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	115.999		H2	C1	Br4	115.999
Br3	C1	Br4	118.600

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

using model chemistry: MP2=FULL/6-31G*

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/6-31G*

States and conformations

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