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	hartrees
Energy at 0K	-5283.909090
Energy at 298.15K
HF Energy	-5282.757258
Nuclear repulsion energy	485.901002

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'	3202	3202	0.12	70.80	0.21	0.35
2	A'	1340	1340	12.21	3.26	0.60	0.75
3	A'	1108	1108	171.11	2.04	0.65	0.79
4	A'	649	649	19.99	9.04	0.08	0.15
5	A'	372	372	0.22	4.22	0.16	0.28
6	A'	177	177	0.00	2.73	0.46	0.63
7	A"	1225	1225	74.93	1.25	0.75	0.86
8	A"	756	756	169.09	4.68	0.75	0.86
9	A"	307	307	0.14	1.88	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.102	0.779	0.000
H2	-1.004	1.373	0.000
F3	0.975	1.588	0.000
Br4	-0.102	-0.291	1.588
Br5	-0.102	-0.291	-1.588

	C1	H2	F3	Br4	Br5
C1		1.0796	1.3473	1.9145	1.9145
H2	1.0796		1.9903	2.4703	2.4703
F3	1.3473	1.9903		2.6853	2.6853
Br4	1.9145	2.4703	2.6853		3.1758
Br5	1.9145	2.4703	2.6853	3.1758

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.692	H2	C1	Br4	107.913
H2	C1	Br5	107.913	F3	C1	Br4	109.597
F3	C1	Br5	109.597	Br4	C1	Br5	112.080

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2=FULL/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)