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	hartrees
Energy at 0K	-5283.370379
Energy at 298.15K
HF Energy	-5282.659010
Nuclear repulsion energy	479.572405

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3170	3170
2	A'	1300	1300
3	A'	1054	1054
4	A'	625	625
5	A'	358	358
6	A'	174	174
7	A"	1195	1195
8	A"	722	722
9	A"	300	300

Atom	x (Å)	y (Å)	z (Å)
C1	-0.106	0.784	0.000
H2	-1.007	1.407	0.000
F3	1.006	1.586	0.000
Br4	-0.106	-0.291	1.612
Br5	-0.106	-0.291	-1.612

	C1	H2	F3	Br4	Br5
C1		1.0958	1.3714	1.9374	1.9374
H2	1.0958		2.0215	2.5087	2.5087
F3	1.3714	2.0215		2.7128	2.7128
Br4	1.9374	2.5087	2.7128		3.2235
Br5	1.9374	2.5087	2.7128	3.2235

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.542	H2	C1	Br4	108.391
H2	C1	Br5	108.391	F3	C1	Br4	108.944
F3	C1	Br5	108.944	Br4	C1	Br5	112.594

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: CCSD(T)=FULL/daug-cc-pVDZ

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: CCSD(T)=FULL/daug-cc-pVDZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)