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	hartrees
Energy at 0K	-2711.359694
Energy at 298.15K	-2711.365149
HF Energy	-2710.859540
Nuclear repulsion energy	164.362403

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3098	2982
2	A'	1524	1467
3	A'	1379	1328
4	A'	1111	1069
5	A'	650	626
6	A'	316	304
7	A"	3180	3061
8	A"	1276	1228
9	A"	963	927

Atom	x (Å)	y (Å)	z (Å)
C1	0.516	-1.121	0.000
F2	-0.587	-1.919	0.000
Br3	0.000	0.760	0.000
H4	1.094	-1.301	0.908
H5	1.094	-1.301	-0.908

	C1	F2	Br3	H4	H5
C1		1.3616	1.9509	1.0914	1.0914
F2	1.3616		2.7430	2.0082	2.0082
Br3	1.9509	2.7430		2.5044	2.5044
H4	1.0914	2.0082	2.5044		1.8163
H5	1.0914	2.0082	2.5044	1.8163

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	110.539	F2	C1	H4	109.411
F2	C1	H5	109.411	Br3	C1	H4	107.414
Br3	C1	H5	107.414	H4	C1	H5	112.622

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-)