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	hartrees
Energy at 0K	-5183.979906
Energy at 298.15K
HF Energy	-5183.241974
Nuclear repulsion energy	338.411862

Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
A'	3237	3237
A'	629	629
A'	408	408
A'	186	186
A"	1194	1194
A"	801	801

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.828	0.000
H2	-0.448	1.806	0.000
Br3	0.006	-0.097	1.611
Br4	0.006	-0.097	-1.611

	C1	H2	Br3	Br4
C1		1.0782	1.8577	1.8577
H2	1.0782		2.5343	2.5343
Br3	1.8577	2.5343		3.2217
Br4	1.8577	2.5343	3.2217

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.852		H2	C1	Br4	116.852
Br3	C1	Br4	120.253

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

using model chemistry: CCSD(T)/Def2TZVPP

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)/Def2TZVPP

States and conformations

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