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	hartrees
Energy at 0K	-5283.746408
Energy at 298.15K
HF Energy	-5282.846056
Nuclear repulsion energy	485.746714

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'	3191	3040	0.07	70.70	0.18	0.31
2	A'	1329	1266	10.87	3.95	0.38	0.55
3	A'	1094	1043	165.79	2.94	0.56	0.71
4	A'	646	616	20.01	12.21	0.05	0.09
5	A'	369	352	0.21	5.05	0.10	0.18
6	A'	177	168	0.01	2.28	0.35	0.52
7	A"	1218	1161	71.03	1.36	0.75	0.86
8	A"	747	712	167.11	3.84	0.75	0.86
9	A"	303	289	0.14	1.46	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.103	0.780	0.000
H2	-1.004	1.381	0.000
F3	0.981	1.586	0.000
Br4	-0.103	-0.290	1.588
Br5	-0.103	-0.290	-1.588

	C1	H2	F3	Br4	Br5
C1		1.0833	1.3512	1.9146	1.9146
H2	1.0833		1.9956	2.4753	2.4753
F3	1.3512	1.9956		2.6864	2.6864
Br4	1.9146	2.4753	2.6864		3.1755
Br5	1.9146	2.4753	2.6864	3.1755

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.625	H2	C1	Br4	108.082
H2	C1	Br5	108.082	F3	C1	Br4	109.480
F3	C1	Br5	109.480	Br4	C1	Br5	112.050

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)