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	hartrees
Energy at 0K	-56.367608
Energy at 298.15K
HF Energy	-56.121285
Nuclear repulsion energy	57.846642

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'	3204	3096	8.42	103.07	0.21	0.35
2	A'	1275	1232	21.88	12.59	0.73	0.84
3	A'	938	907	155.45	4.07	0.63	0.77
4	A'	589	569	24.46	14.70	0.20	0.34
5	A'	329	318	0.64	7.68	0.33	0.50
6	A'	166	161	0.00	8.33	0.60	0.75
7	A"	1226	1185	92.53	8.97	0.75	0.86
8	A"	692	669	170.20	7.55	0.75	0.86
9	A"	275	265	1.16	4.44	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.114	0.787	0.000
H2	-0.990	1.455	0.000
F3	1.069	1.626	0.000
Br4	-0.114	-0.297	1.675
Br5	-0.114	-0.297	-1.675

	C1	H2	F3	Br4	Br5
C1		1.1022	1.4494	1.9957	1.9957
H2	1.1022		2.0658	2.5781	2.5781
F3	1.4494	2.0658		2.8112	2.8112
Br4	1.9957	2.5781	2.8112		3.3502
Br5	1.9957	2.5781	2.8112	3.3502

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	107.339	H2	C1	Br4	109.236
H2	C1	Br5	109.236	F3	C1	Br4	108.332
F3	C1	Br5	108.332	Br4	C1	Br5	114.146

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2/CEP-31G

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/CEP-31G

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)