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	hartrees
Energy at 0K	-5183.597608
Energy at 298.15K
HF Energy	-5183.166553
Nuclear repulsion energy	335.121118

Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
A'	3222	3090
A'	623	598
A'	462	443
A'	185	177
A"	1178	1130
A"	779	747

Atom	x (Å)	y (Å)	z (Å)
C1	0.007	0.841	0.000
H2	-0.512	1.806	0.000
Br3	0.007	-0.098	1.626
Br4	0.007	-0.098	-1.626

	C1	H2	Br3	Br4
C1		1.0955	1.8775	1.8775
H2	1.0955		2.5568	2.5568
Br3	1.8775	2.5568		3.2516
Br4	1.8775	2.5568	3.2516

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	Br3	116.134		H2	C1	Br4	116.134
Br3	C1	Br4	119.977

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

using model chemistry: QCISD(T)=FULL/cc-pVDZ

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/cc-pVDZ

States and conformations

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