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	hartrees
Energy at 0K	-870.042224
Energy at 298.15K
HF Energy	-869.424546
Nuclear repulsion energy	201.927415

Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
A'	3249	3249	0.65
A'	633	633	5.61
A'	428	428	23.48
A'	187	187	0.12
A"	1200	1200	61.48
A"	807	807	94.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.006	0.829	0.000
H2	-0.458	1.801	0.000
Br3	0.006	-0.097	1.607
Br4	0.006	-0.097	-1.607

	C1	H2	Br3	Br4
C1		1.0773	1.8544	1.8544
H2	1.0773		2.5298	2.5298
Br3	1.8544	2.5298		3.2137
Br4	1.8544	2.5298	3.2137

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.782		H2	C1	Br4	116.782
Br3	C1	Br4	120.110

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

using model chemistry: QCISD/cc-pVTZ-PP

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/cc-pVTZ-PP

States and conformations

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