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	hartrees
Energy at 0K	-5183.973803
Energy at 298.15K
HF Energy	-5183.335095
Nuclear repulsion energy	339.229541

Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
A'	3250	3128	0.94
A'	634	610	4.84
A'	428	412	21.04
A'	188	181	0.11
A"	1204	1158	58.77
A"	810	779	92.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.828	0.000
H2	-0.455	1.801	0.000
Br3	0.006	-0.097	1.607
Br4	0.006	-0.097	-1.607

	C1	H2	Br3	Br4
C1		1.0772	1.8537	1.8537
H2	1.0772		2.5292	2.5292
Br3	1.8537	2.5292		3.2133
Br4	1.8537	2.5292	3.2133

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.795		H2	C1	Br4	116.795
Br3	C1	Br4	120.158

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

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

States and conformations

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