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	hartrees
Energy at 0K	-5283.833077
Energy at 298.15K
HF Energy	-5282.843350
Nuclear repulsion energy	486.460461

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'	3211	3049	0.35	68.93	0.22	0.36
2	A'	1344	1276	12.61	4.03	0.59	0.74
3	A'	1118	1061	171.58	1.67	0.61	0.76
4	A'	646	614	20.28	9.26	0.09	0.17
5	A'	371	352	0.29	4.44	0.17	0.28
6	A'	177	168	0.00	2.83	0.48	0.64
7	A"	1218	1156	77.10	1.74	0.75	0.86
8	A"	749	712	173.70	3.97	0.75	0.86
9	A"	307	292	0.07	1.95	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.780	0.000
H2	-1.003	1.371	0.000
F3	0.973	1.587	0.000
Br4	-0.102	-0.290	1.586
Br5	-0.102	-0.290	-1.586

	C1	H2	F3	Br4	Br5
C1		1.0771	1.3447	1.9130	1.9130
H2	1.0771		1.9874	2.4667	2.4667
F3	1.3447	1.9874		2.6826	2.6826
Br4	1.9130	2.4667	2.6826		3.1715
Br5	1.9130	2.4667	2.6826	3.1715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.799	H2	C1	Br4	107.874
H2	C1	Br5	107.874	F3	C1	Br4	109.633
F3	C1	Br5	109.633	Br4	C1	Br5	111.982

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2=FULL/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 CHBr2F (dibromofluoromethane)

using model chemistry: MP2=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)