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	hartrees
Energy at 0K	-5178.035124
Energy at 298.15K
HF Energy	-5177.885198
Nuclear repulsion energy	328.944495

Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
A'	3307	3307
A'	595	595
A'	424	424
A'	180	180
A"	1234	1234
A"	728	728

Atom	x (Å)	y (Å)	z (Å)
C1	-0.006	0.861	0.000
H2	0.459	1.838	0.000
Br3	-0.006	-0.100	1.657
Br4	-0.006	-0.100	-1.657

	C1	H2	Br3	Br4
C1		1.0821	1.9150	1.9150
H2	1.0821		2.5915	2.5915
Br3	1.9150	2.5915		3.3131
Br4	1.9150	2.5915	3.3131

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.939		H2	C1	Br4	116.939
Br3	C1	Br4	119.773

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

using model chemistry: ROMP2/6-31G

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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Number	Element	Mulliken
1	C	-0.538
2	H	0.267
3	Br	0.135
4	Br	0.135

<r²>	227.604
(<r²>)^1/2	15.087

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

using model chemistry: ROMP2/6-31G

States and conformations

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