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	hartrees
Energy at 0K	-2711.376411
Energy at 298.15K	-2711.381870
HF Energy	-2710.863386
Nuclear repulsion energy	164.480698

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3113	3003
2	A'	1514	1461
3	A'	1370	1322
4	A'	1112	1073
5	A'	652	629
6	A'	316	305
7	A"	3192	3079
8	A"	1272	1227
9	A"	953	919

Atom	x (Å)	y (Å)	z (Å)
C1	0.516	-1.120	0.000
F2	-0.587	-1.919	0.000
Br3	0.000	0.759	0.000
H4	1.095	-1.296	0.907
H5	1.095	-1.296	-0.907

	C1	F2	Br3	H4	H5
C1		1.3616	1.9487	1.0907	1.0907
F2	1.3616		2.7418	2.0100	2.0100
Br3	1.9487	2.7418		2.4994	2.4994
H4	1.0907	2.0100	2.4994		1.8141
H5	1.0907	2.0100	2.4994	1.8141

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	110.587	F2	C1	H4	109.604
F2	C1	H5	109.604	Br3	C1	H4	107.239
Br3	C1	H5	107.239	H4	C1	H5	112.525

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

using model chemistry: CCSD(T)/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: CCSD(T)/6-311G**

States and conformations

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