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	hartrees
Energy at 0K	-5283.298444
Energy at 298.15K
HF Energy	-5282.659184
Nuclear repulsion energy	481.323222

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	3191	0.02	73.17	0.19	0.32
2	A'	1306	1306	10.54	3.92	0.40	0.57
3	A'	1049	1049	165.18	2.75	0.61	0.76
4	A'	638	638	20.09	12.67	0.05	0.09
5	A'	365	365	0.22	5.12	0.10	0.19
6	A'	177	177	0.01	2.61	0.35	0.52
7	A"	1209	1209	73.12	1.31	0.75	0.86
8	A"	735	735	171.09	3.83	0.75	0.86
9	A"	302	302	0.14	1.55	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.106	0.782	0.000
H2	-1.007	1.404	0.000
F3	1.004	1.588	0.000
Br4	-0.106	-0.291	1.603
Br5	-0.106	-0.291	-1.603

	C1	H2	F3	Br4	Br5
C1		1.0953	1.3713	1.9297	1.9297
H2	1.0953		2.0199	2.5017	2.5017
F3	1.3713	2.0199		2.7081	2.7081
Br4	1.9297	2.5017	2.7081		3.2069
Br5	1.9297	2.5017	2.7081	3.2069

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.436	H2	C1	Br4	108.410
H2	C1	Br5	108.410	F3	C1	Br4	109.078
F3	C1	Br5	109.078	Br4	C1	Br5	112.390

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2/daug-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/daug-cc-pVDZ

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)