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	hartrees
Energy at 0K	-2810.844362
Energy at 298.15K
HF Energy	-2809.873784
Nuclear repulsion energy	258.228041

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3146	3061
2	A'	1306	1271
3	A'	1099	1070
4	A'	726	706
5	A'	573	557
6	A'	324	316
7	A"	1361	1324
8	A"	1125	1095
9	A"	313	305

Atom	x (Å)	y (Å)	z (Å)
C1	-0.428	-0.903	0.000
H2	-1.513	-0.976	0.000
Br3	0.077	0.960	0.000
F4	0.077	-1.511	1.090
F5	0.077	-1.511	-1.090

	C1	H2	Br3	F4	F5
C1		1.0878	1.9294	1.3467	1.3467
H2	1.0878		2.5046	2.0010	2.0010
Br3	1.9294	2.5046		2.7003	2.7003
F4	1.3467	2.0010	2.7003		2.1807
F5	1.3467	2.0010	2.7003	2.1807

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	109.014	H2	C1	F4	110.105
H2	C1	F5	110.105	Br3	C1	F4	109.742
Br3	C1	F5	109.742	F4	C1	F5	108.122

All results from a given calculation for CHBrF₂ (Methane, bromodifluoro-)

using model chemistry: MP4/aug-cc-pVTZ

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 CHBrF2 (Methane, bromodifluoro-)

using model chemistry: MP4/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHBrF₂ (Methane, bromodifluoro-)