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	hartrees
Energy at 0K	-5742.819780
Energy at 298.15K
HF Energy	-5741.762292
Nuclear repulsion energy	736.764500

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'	1108	1052	158.68	1.89	0.44	0.61
2	A'	829	787	205.88	3.17	0.63	0.77
3	A'	476	452	0.79	7.43	0.02	0.04
4	A'	352	334	0.00	2.69	0.50	0.67
5	A'	276	262	0.22	5.45	0.21	0.35
6	A'	165	157	0.05	2.21	0.65	0.79
7	A"	784	745	213.56	4.30	0.75	0.86
8	A"	319	303	0.00	2.26	0.75	0.86
9	A"	200	190	0.03	2.21	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.133	0.507	0.000
F2	-1.250	1.248	0.000
Cl3	1.256	1.588	0.000
Br4	-0.133	-0.590	1.583
Br5	-0.133	-0.590	-1.583

	C1	F2	Cl3	Br4	Br5
C1		1.3402	1.7606	1.9261	1.9261
F2	1.3402		2.5295	2.6703	2.6703
Cl3	1.7606	2.5295		3.0301	3.0301
Br4	1.9261	2.6703	3.0301		3.1665
Br5	1.9261	2.6703	3.0301	3.1665

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	108.568	F2	C1	Br4	108.342
F2	C1	Br5	108.342	Cl3	C1	Br4	110.470
Cl3	C1	Br5	110.470	Br4	C1	Br5	110.572

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)

using model chemistry: MP2/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for CBr₂ClF (dibromochlorofluoromethane)