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	hartrees
Energy at 0K	-2711.339826
Energy at 298.15K	-2711.345310
HF Energy	-2710.863642
Nuclear repulsion energy	165.208808

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3148	2991	22.12
2	A'	1527	1451	0.71
3	A'	1386	1317	72.86
4	A'	1119	1063	178.34
5	A'	674	641	61.04
6	A'	323	307	0.62
7	A"	3235	3074	9.36
8	A"	1284	1220	4.12
9	A"	967	919	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.514	-1.111	0.000
F2	-0.585	-1.912	0.000
Br3	0.000	0.756	0.000
H4	1.093	-1.287	0.904
H5	1.093	-1.287	-0.904

	C1	F2	Br3	H4	H5
C1		1.3601	1.9361	1.0880	1.0880
F2	1.3601		2.7314	2.0062	2.0062
Br3	1.9361	2.7314		2.4865	2.4865
H4	1.0880	2.0062	2.4865		1.8086
H5	1.0880	2.0062	2.4865	1.8086

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	110.703	F2	C1	H4	109.564
F2	C1	H5	109.564	Br3	C1	H4	107.265
Br3	C1	H5	107.265	H4	C1	H5	112.443

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

using model chemistry: MP2/6-311G**

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: MP2/6-311G**

States and conformations

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