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	hartrees
Energy at 0K	-5737.262323
Energy at 298.15K
HF Energy	-5736.523263
Nuclear repulsion energy	732.804136

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'	1127	1053	154.86	1.53	0.58	0.74
2	A'	849	793	220.32	2.54	0.56	0.72
3	A'	474	443	1.85	6.43	0.03	0.06
4	A'	346	323	0.05	2.78	0.51	0.67
5	A'	278	259	0.18	6.16	0.21	0.35
6	A'	172	161	0.02	2.45	0.63	0.78
7	A"	767	717	223.70	3.51	0.75	0.86
8	A"	312	291	0.00	2.70	0.75	0.86
9	A"	207	193	0.06	2.65	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.127	0.519	0.000
F2	-1.269	1.241	0.000
Cl3	1.240	1.615	0.000
Br4	-0.127	-0.596	1.591
Br5	-0.127	-0.596	-1.591

	C1	F2	Cl3	Br4	Br5
C1		1.3511	1.7519	1.9429	1.9429
F2	1.3511		2.5370	2.6852	2.6852
Cl3	1.7519	2.5370		3.0480	3.0480
Br4	1.9429	2.6852	3.0480		3.1811
Br5	1.9429	2.6852	3.0480	3.1811

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	109.007	F2	C1	Br4	107.855
F2	C1	Br5	107.855	Cl3	C1	Br4	111.056
Cl3	C1	Br5	111.056	Br4	C1	Br5	109.897

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)

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 CBr2ClF (dibromochlorofluoromethane)

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

States and conformations

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)