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	hartrees
Energy at 0K	-8215.101827
Energy at 298.15K	-8215.110387
HF Energy	-8214.436175
Nuclear repulsion energy	1124.617166

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	783	744	124.13
2	A₁	341	324	0.04
3	A₁	219	208	0.11
4	E	703	668	107.09
4	E	703	668	107.09
5	E	226	215	0.13
5	E	226	215	0.13
6	E	147	140	0.01
6	E	147	140	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.303
Cl2	0.000	0.000	2.068
Br3	0.000	1.835	-0.352
Br4	1.589	-0.917	-0.352
Br5	-1.589	-0.917	-0.352

	C1	Cl2	Br3	Br4	Br5
C1		1.7654	1.9483	1.9483	1.9483
Cl2	1.7654		3.0374	3.0374	3.0374
Br3	1.9483	3.0374		3.1780	3.1780
Br4	1.9483	3.0374	3.1780		3.1780
Br5	1.9483	3.0374	3.1780	3.1780

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	Br3	109.651	Cl2	C1	Br4	109.651
Cl2	C1	Br5	109.651	Br3	C1	Br4	109.291
Br3	C1	Br5	109.291	Br4	C1	Br5	109.291

All results from a given calculation for CBr₃Cl (tribromochloromethane)

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

All results from a given calculation for CBr₃Cl (tribromochloromethane)