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	hartrees
Energy at 0K	-5283.537487
Energy at 298.15K
HF Energy	-5282.740270
Nuclear repulsion energy	481.352006

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'	3219	3051	0.71	75.84	0.24	0.39
2	A'	1355	1285	21.75	4.69	0.75	0.86
3	A'	1106	1048	197.36	1.62	0.74	0.85
4	A'	638	604	24.81	8.82	0.14	0.24
5	A'	367	348	0.39	4.28	0.25	0.40
6	A'	173	164	0.00	4.26	0.53	0.69
7	A"	1231	1167	100.75	2.17	0.75	0.86
8	A"	730	692	187.91	6.43	0.75	0.86
9	A"	305	289	0.02	2.85	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.783	0.000
H2	-1.007	1.380	0.000
F3	0.976	1.594	0.000
Br4	-0.102	-0.292	1.607
Br5	-0.102	-0.292	-1.607

	C1	H2	F3	Br4	Br5
C1		1.0834	1.3499	1.9335	1.9335
H2	1.0834		1.9949	2.4889	2.4889
F3	1.3499	1.9949		2.7027	2.7027
Br4	1.9335	2.4889	2.7027		3.2142
Br5	1.9335	2.4889	2.7027	3.2142

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.654	H2	C1	Br4	107.825
H2	C1	Br5	107.825	F3	C1	Br4	109.521
F3	C1	Br5	109.521	Br4	C1	Br5	112.440

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)