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	hartrees
Energy at 0K	-5183.972125
Energy at 298.15K
HF Energy	-5183.335062
Nuclear repulsion energy	339.415323

Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
A'	3254	3110	1.02
A'	634	606	4.68
A'	420	401	21.34
A'	189	180	0.12
A"	1206	1153	60.71
A"	812	777	90.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.826	0.000
H2	-0.444	1.805	0.000
Br3	0.006	-0.097	1.606
Br4	0.006	-0.097	-1.606

	C1	H2	Br3	Br4
C1		1.0769	1.8523	1.8523
H2	1.0769		2.5293	2.5293
Br3	1.8523	2.5293		3.2118
Br4	1.8523	2.5293	3.2118

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.923		H2	C1	Br4	116.923
Br3	C1	Br4	120.220

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

using model chemistry: CCSD/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: CCSD/aug-cc-pVTZ

States and conformations

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