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	hartrees
Energy at 0K	-5278.286196
Energy at 298.15K
HF Energy	-5277.678408
Nuclear repulsion energy	483.029006

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'	3251	3053	0.01	69.09	0.24	0.39
2	A'	1333	1252	17.07	4.29	0.65	0.79
3	A'	1071	1006	179.94	2.22	0.70	0.82
4	A'	640	601	24.19	11.88	0.06	0.11
5	A'	364	342	0.24	4.27	0.14	0.25
6	A'	180	169	0.00	2.85	0.48	0.65
7	A"	1246	1170	89.90	2.69	0.75	0.86
8	A"	727	683	178.39	5.17	0.75	0.86
9	A"	303	284	0.26	2.16	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.106	0.789	0.000
H2	-0.991	1.416	0.000
F3	1.009	1.583	0.000
Br4	-0.106	-0.291	1.595
Br5	-0.106	-0.291	-1.595

	C1	H2	F3	Br4	Br5
C1		1.0835	1.3688	1.9265	1.9265
H2	1.0835		2.0067	2.4977	2.4977
F3	1.3688	2.0067		2.7018	2.7018
Br4	1.9265	2.4977	2.7018		3.1893
Br5	1.9265	2.4977	2.7018	3.1893

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.279	H2	C1	Br4	108.920
H2	C1	Br5	108.920	F3	C1	Br4	108.976
F3	C1	Br5	108.976	Br4	C1	Br5	111.740

All results from a given calculation for CHBr₂F (dibromofluoromethane)

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

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/6-31+G**

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)