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	hartrees
Energy at 0K	-5178.644763
Energy at 298.15K
HF Energy	-5178.202970
Nuclear repulsion energy	336.714504

Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
A'	3276	3276
A'	625	625
A'	445	445
A'	180	180
A"	1221	1221
A"	763	763

Atom	x (Å)	y (Å)	z (Å)
C1	0.007	0.847	0.000
H2	-0.515	1.792	0.000
Br3	0.007	-0.098	1.617
Br4	0.007	-0.098	-1.617

	C1	H2	Br3	Br4
C1		1.0798	1.8725	1.8725
H2	1.0798		2.5414	2.5414
Br3	1.8725	2.5414		3.2330
Br4	1.8725	2.5414	3.2330

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.216		H2	C1	Br4	116.216
Br3	C1	Br4	119.378

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

using model chemistry: QCISD(T)=FULL/6-31+G**

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(T)=FULL/6-31+G**

States and conformations

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