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	hartrees
Energy at 0K	-5225.445583
Energy at 298.15K
HF Energy	-5225.349610
Nuclear repulsion energy	472.009416

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'	3335	2908	6.57	38.01	0.36	0.53
2	A'	1435	1251	37.40	6.46	0.74	0.85
3	A'	1240	1082	50.33	4.14	0.60	0.75
4	A'	678	591	21.28	9.10	0.12	0.22
5	A'	388	338	3.83	3.94	0.29	0.45
6	A'	184	161	0.67	3.56	0.60	0.75
7	A"	1341	1169	78.78	8.20	0.75	0.86
8	A"	840	733	99.39	9.06	0.75	0.86
9	A"	313	273	0.38	2.41	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.103	0.786	0.000
H2	-1.055	1.382	0.000
F3	0.984	1.651	0.000
Br4	-0.103	-0.299	1.636
Br5	-0.103	-0.299	-1.636

	C1	H2	F3	Br4	Br5
C1		1.1234	1.3895	1.9636	1.9636
H2	1.1234		2.0572	2.5319	2.5319
F3	1.3895	2.0572		2.7686	2.7686
Br4	1.9636	2.5319	2.7686		3.2728
Br5	1.9636	2.5319	2.7686	3.2728

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.449	H2	C1	Br4	107.042
H2	C1	Br5	107.042	F3	C1	Br4	110.140
F3	C1	Br5	110.140	Br4	C1	Br5	112.891

All results from a given calculation for CHBr₂F (dibromofluoromethane)

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for CHBr₂F (dibromofluoromethane)