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	hartrees
Energy at 0K	-8207.682677
Energy at 298.15K	-8207.691263
HF Energy	-8206.969702
Nuclear repulsion energy	1127.356746

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	803	751	112.06
2	A₁	343	321	0.16
3	A₁	221	207	0.03
4	E	701	655	100.78
4	E	701	655	100.78
5	E	227	212	0.04
5	E	227	212	0.04
6	E	153	143	0.00
6	E	153	143	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	110.133	Cl2	C1	Br4	110.133
Cl2	C1	Br5	110.133	Br3	C1	Br4	108.802
Br3	C1	Br5	108.802	Br4	C1	Br5	108.802

All results from a given calculation for CBr₃Cl (tribromochloromethane)

using model chemistry: MP2=FULL/6-31G**

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=FULL/6-31G**

States and conformations

All results from a given calculation for CBr₃Cl (tribromochloromethane)