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	hartrees
Energy at 0K	-2711.350944
Energy at 298.15K	-2711.356390
HF Energy	-2710.846291
Nuclear repulsion energy	163.995123

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3112	3003
2	A'	1495	1443
3	A'	1343	1296
4	A'	1104	1066
5	A'	650	628
6	A'	312	302
7	A"	3198	3087
8	A"	1249	1206
9	A"	942	910

Atom	x (Å)	y (Å)	z (Å)
C1	0.515	-1.121	0.000
F2	-0.589	-1.926	0.000
Br3	0.000	0.761	0.000
H4	1.104	-1.293	0.914
H5	1.104	-1.293	-0.914

	C1	F2	Br3	H4	H5
C1		1.3659	1.9520	1.1008	1.1008
F2	1.3659		2.7509	2.0257	2.0257
Br3	1.9520	2.7509		2.5047	2.5047
H4	1.1008	2.0257	2.5047		1.8277
H5	1.1008	2.0257	2.5047	1.8277

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	110.774	F2	C1	H4	109.951
F2	C1	H5	109.951	Br3	C1	H4	106.929
Br3	C1	H5	106.929	H4	C1	H5	112.234

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

using model chemistry: MP4=FULL/cc-pVDZ

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=FULL/cc-pVDZ

States and conformations

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