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	hartrees
Energy at 0K	-2807.826745
Energy at 298.15K	-2807.831718
HF Energy	-2807.200858
Nuclear repulsion energy	257.562971

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3241	3028	19.48
2	A'	1350	1262	117.48
3	A'	1148	1072	246.23
4	A'	729	682	118.79
5	A'	576	538	7.52
6	A'	322	301	0.19
7	A"	1424	1331	28.57
8	A"	1200	1121	183.42
9	A"	319	298	0.51

Atom	x (Å)	y (Å)	z (Å)
C1	-0.429	-0.913	0.000
H2	-1.511	-0.975	0.000
Br3	0.077	0.962	0.000
F4	0.077	-1.513	1.093
F5	0.077	-1.513	-1.093

	C1	H2	Br3	F4	F5
C1		1.0846	1.9421	1.3459	1.3459
H2	1.0846		2.5051	2.0022	2.0022
Br3	1.9421	2.5051		2.7060	2.7060
F4	1.3459	2.0022	2.7060		2.1868
F5	1.3459	2.0022	2.7060	2.1868

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	108.365	H2	C1	F4	110.469
H2	C1	F5	110.469	Br3	C1	F4	109.430
Br3	C1	F5	109.430	F4	C1	F5	108.664

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

using model chemistry: MP2=FULL/6-31G**

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: MP2=FULL/6-31G**

States and conformations

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