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	hartrees
Energy at 0K	-5183.977686
Energy at 298.15K
HF Energy	-5183.334224
Nuclear repulsion energy	338.301658

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.827	0.000
H2	-0.439	1.810	0.000
Br3	0.006	-0.097	1.612
Br4	0.006	-0.097	-1.612

	C1	H2	Br3	Br4
C1		1.0789	1.8577	1.8577
H2	1.0789		2.5359	2.5359
Br3	1.8577	2.5359		3.2234
Br4	1.8577	2.5359	3.2234

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.937		H2	C1	Br4	116.937
Br3	C1	Br4	120.356

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

using model chemistry: CCSD(T)/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(T)/cc-pVTZ

States and conformations

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