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	hartrees
Energy at 0K	-2810.382604
Energy at 298.15K
HF Energy	-2809.707374
Nuclear repulsion energy	256.291545

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3150	3046
2	A'	1303	1260
3	A'	1119	1082
4	A'	713	690
5	A'	577	558
6	A'	319	309
7	A"	1381	1336
8	A"	1173	1134
9	A"	314	304

Atom	x (Å)	y (Å)	z (Å)
C1	-0.425	-0.920	0.000
H2	-1.526	-0.984	0.000
Br3	0.077	0.969	0.000
F4	0.077	-1.523	1.095
F5	0.077	-1.523	-1.095

	C1	H2	Br3	F4	F5
C1		1.1020	1.9543	1.3471	1.3471
H2	1.1020		2.5260	2.0142	2.0142
Br3	1.9543	2.5260		2.7218	2.7218
F4	1.3471	2.0142	2.7218		2.1892
F5	1.3471	2.0142	2.7218	2.1892

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	108.229	H2	C1	F4	110.260
H2	C1	F5	110.260	Br3	C1	F4	109.695
Br3	C1	F5	109.695	F4	C1	F5	108.694

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

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 CHBrF2 (Methane, bromodifluoro-)

using model chemistry: MP4/cc-pVDZ

States and conformations

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