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	hartrees
Energy at 0K	-2711.534502
Energy at 298.15K	-2711.539949
HF Energy	-2710.923121
Nuclear repulsion energy	164.112185

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3127	3011
2	A'	1516	1460
3	A'	1375	1324
4	A'	1078	1038
5	A'	647	623
6	A'	312	301
7	A"	3216	3097
8	A"	1263	1216
9	A"	952	917

Atom	x (Å)	y (Å)	z (Å)
C1	0.518	-1.120	0.000
F2	-0.588	-1.926	0.000
Br3	0.000	0.761	0.000
H4	1.091	-1.297	0.907
H5	1.091	-1.297	-0.907

	C1	F2	Br3	H4	H5
C1		1.3685	1.9515	1.0871	1.0871
F2	1.3685		2.7509	2.0091	2.0091
Br3	1.9515	2.7509		2.4998	2.4998
H4	1.0871	2.0091	2.4998		1.8138
H5	1.0871	2.0091	2.4998	1.8138

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	110.684	F2	C1	H4	109.271
F2	C1	H5	109.271	Br3	C1	H4	107.260
Br3	C1	H5	107.260	H4	C1	H5	113.071

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

using model chemistry: MP4/TZVP

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: MP4/TZVP

States and conformations

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