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	hartrees
Energy at 0K	-2711.339056
Energy at 298.15K	-2711.344500
HF Energy	-2710.846195
Nuclear repulsion energy	163.870021

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3107	3004
2	A'	1493	1444
3	A'	1342	1297
4	A'	1103	1067
5	A'	649	627
6	A'	312	302
7	A"	3193	3087
8	A"	1247	1206
9	A"	942	911

Atom	x (Å)	y (Å)	z (Å)
C1	0.516	-1.123	0.000
F2	-0.589	-1.927	0.000
Br3	0.000	0.762	0.000
H4	1.105	-1.294	0.915
H5	1.105	-1.294	-0.915

	C1	F2	Br3	H4	H5
C1		1.3666	1.9538	1.1017	1.1017
F2	1.3666		2.7527	2.0270	2.0270
Br3	1.9538	2.7527		2.5068	2.5068
H4	1.1017	2.0270	2.5068		1.8297
H5	1.1017	2.0270	2.5068	1.8297

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Br3	110.759	F2	C1	H4	109.948
F2	C1	H5	109.948	Br3	C1	H4	106.919
Br3	C1	H5	106.919	H4	C1	H5	112.275

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

using model chemistry: MP4/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/cc-pVDZ

States and conformations

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