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	hartrees
Energy at 0K	-8215.486893
Energy at 298.15K	-8215.479469
HF Energy	-8206.969858
Nuclear repulsion energy	1131.724262

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	863	813	106.62
2	A₁	361	340	0.02
3	A₁	233	220	0.01
4	E	774	729	97.57
4	E	774	729	97.57
5	E	239	225	0.00
5	E	239	225	0.00
6	E	162	152	0.00
6	E	162	152	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.316
Cl2	0.000	0.000	2.072
Br3	0.000	1.828	-0.354
Br4	1.583	-0.914	-0.354
Br5	-1.583	-0.914	-0.354

	C1	Cl2	Br3	Br4	Br5
C1		1.7554	1.9466	1.9466	1.9466
Cl2	1.7554		3.0370	3.0370	3.0370
Br3	1.9466	3.0370		3.1656	3.1656
Br4	1.9466	3.0370	3.1656		3.1656
Br5	1.9466	3.0370	3.1656	3.1656

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Br3	109.777	Cl2	C1	Br4	109.777
Cl2	C1	Br5	109.777	Br3	C1	Br4	109.163
Br3	C1	Br5	109.163	Br4	C1	Br5	109.163

All results from a given calculation for CBr₃Cl (tribromochloromethane)

using model chemistry: G2

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 CBr3Cl (tribromochloromethane)

using model chemistry: G2

States and conformations

All results from a given calculation for CBr₃Cl (tribromochloromethane)