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	hartrees
Energy at 0K	-623.272296
Energy at 298.15K
HF Energy	-622.937740
Nuclear repulsion energy	172.510792

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	923	891	164.82	1.52	0.73	0.85
2	A'	729	704	164.66	3.28	0.68	0.81
3	A'	405	391	1.25	8.00	0.08	0.15
4	A'	316	305	0.38	5.33	0.72	0.84
5	A'	254	245	0.19	10.87	0.31	0.47
6	A'	160	155	0.21	6.58	0.71	0.83
7	A"	725	700	205.58	1.58	0.75	0.86
8	A"	289	279	0.71	4.55	0.75	0.86
9	A"	188	182	0.01	6.01	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.127	0.486	0.000
F2	-1.346	1.259	0.000
Cl3	1.279	1.720	0.000
Br4	-0.127	-0.621	1.658
Br5	-0.127	-0.621	-1.658

	C1	F2	Cl3	Br4	Br5
C1		1.4430	1.8699	1.9941	1.9941
F2	1.4430		2.6645	2.7873	2.7873
Cl3	1.8699	2.6645		3.1947	3.1947
Br4	1.9941	2.7873	3.1947		3.3162
Br5	1.9941	2.7873	3.1947	3.3162

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	106.366	F2	C1	Br4	107.293
F2	C1	Br5	107.293	Cl3	C1	Br4	111.500
Cl3	C1	Br5	111.500	Br4	C1	Br5	112.510

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)

using model chemistry: MP2/SDD

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 CBr2ClF (dibromochlorofluoromethane)

using model chemistry: MP2/SDD

States and conformations

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)