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	hartrees
Energy at 0K	-2711.539288
Energy at 298.15K	-2711.534832
HF Energy	-2708.342010
Nuclear repulsion energy	165.968241

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3329	3137	25.65
2	A'	1661	1565	1.35
3	A'	1490	1404	109.18
4	A'	1224	1153	207.42
5	A'	688	649	87.64
6	A'	335	316	0.53
7	A"	3418	3220	11.50
8	A"	1380	1300	4.88
9	A"	1033	974	0.21

Atom	x (Å)	y (Å)	z (Å)
C1	0.520	-1.118	0.000
F2	-0.590	-1.916	0.000
Br3	0.000	0.758	0.000
H4	1.097	-1.288	0.906
H5	1.097	-1.288	-0.906

	C1	F2	Br3	H4	H5
C1		1.3670	1.9469	1.0876	1.0876
F2	1.3670		2.7389	2.0154	2.0154
Br3	1.9469	2.7389		2.4920	2.4920
H4	1.0876	2.0154	2.4920		1.8119
H5	1.0876	2.0154	2.4920	1.8119

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	110.231	F2	C1	H4	109.893
F2	C1	H5	109.893	Br3	C1	H4	107.050
Br3	C1	H5	107.050	H4	C1	H5	112.642

All results from a given calculation for CH₂BrF (Methane, bromofluoro-)

using model chemistry: G2

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 CH2BrF (Methane, bromofluoro-)

using model chemistry: G2

States and conformations

All results from a given calculation for CH₂BrF (Methane, bromofluoro-)