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	hartrees
Energy at 0K	-2807.822595
Energy at 298.15K
HF Energy	-2807.200326
Nuclear repulsion energy	256.489062

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3208	3043
2	A'	1339	1270
3	A'	1142	1083
4	A'	716	679
5	A'	570	541
6	A'	316	300
7	A"	1417	1344
8	A"	1196	1134
9	A"	313	297

Atom	x (Å)	y (Å)	z (Å)
C1	-0.430	-0.919	0.000
H2	-1.515	-0.984	0.000
Br3	0.077	0.968	0.000
F4	0.077	-1.520	1.095
F5	0.077	-1.520	-1.095

	C1	H2	Br3	F4	F5
C1		1.0868	1.9537	1.3486	1.3486
H2	1.0868		2.5193	2.0057	2.0057
Br3	1.9537	2.5193		2.7184	2.7184
F4	1.3486	2.0057	2.7184		2.1901
F5	1.3486	2.0057	2.7184	2.1901

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	108.517	H2	C1	F4	110.423
H2	C1	F5	110.423	Br3	C1	F4	109.438
Br3	C1	F5	109.438	F4	C1	F5	108.586

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

using model chemistry: CCSD(T)/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: CCSD(T)/6-31G**

States and conformations

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