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	hartrees
Energy at 0K	-7755.570395
Energy at 298.15K
HF Energy	-7754.939953
Nuclear repulsion energy	790.331985

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.306
Br2	0.000	1.836	-0.017
Br3	1.590	-0.918	-0.017
Br4	-1.590	-0.918	-0.017

	C1	Br2	Br3	Br4
C1		1.8644	1.8644	1.8644
Br2	1.8644		3.1802	3.1802
Br3	1.8644	3.1802		3.1802
Br4	1.8644	3.1802	3.1802

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	C1	Br3	117.053		Br2	C1	Br4	117.053
Br3	C1	Br4	117.053

All results from a given calculation for CBr₃ (tribromomethyl radical)

using model chemistry: MP2/6-311+G(3df,2p)

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 CBr3 (tribromomethyl radical)

using model chemistry: MP2/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CBr₃ (tribromomethyl radical)