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	hartrees
Energy at 0K	-5283.243847
Energy at 298.15K
HF Energy	-5282.637980
Nuclear repulsion energy	480.723115

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'	3200	3041	3.43	82.57	0.24	0.39
2	A'	1332	1266	20.40	4.80	0.73	0.84
3	A'	1124	1068	186.82	1.45	0.73	0.84
4	A'	637	606	23.42	8.90	0.13	0.23
5	A'	365	347	0.47	4.55	0.22	0.36
6	A'	176	167	0.01	4.05	0.52	0.68
7	A"	1210	1150	89.77	3.04	0.75	0.86
8	A"	731	695	184.07	4.39	0.75	0.86
9	A"	303	288	0.00	2.40	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.787	0.000
H2	-1.023	1.383	0.000
F3	0.977	1.601	0.000
Br4	-0.102	-0.293	1.607
Br5	-0.102	-0.293	-1.607

	C1	H2	F3	Br4	Br5
C1		1.0967	1.3517	1.9367	1.9367
H2	1.0967		2.0121	2.4981	2.4981
F3	1.3517	2.0121		2.7085	2.7085
Br4	1.9367	2.4981	2.7085		3.2147
Br5	1.9367	2.4981	2.7085	3.2147

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.093	H2	C1	Br4	107.634
H2	C1	Br5	107.634	F3	C1	Br4	109.622
F3	C1	Br5	109.622	Br4	C1	Br5	112.189

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)