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	hartrees
Energy at 0K	-5615.858303
Energy at 298.15K	-5615.865204
HF Energy	-5615.607380
Nuclear repulsion energy	551.258441

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3208	3111
2	A'	1193	1157
3	A'	642	622
4	A'	511	495
5	A'	252	244
6	A'	160	155
7	A"	1188	1152
8	A"	670	649
9	A"	183	177

Atom	x (Å)	y (Å)	z (Å)
C1	-0.256	0.586	0.000
H2	-1.145	1.209	0.000
Cl3	1.213	1.809	0.000
Br4	-0.256	-0.507	1.669
Br5	-0.256	-0.507	-1.669

	C1	H2	Cl3	Br4	Br5
C1		1.0862	1.9113	1.9944	1.9944
H2	1.0862		2.4331	2.5534	2.5534
Cl3	1.9113	2.4331		3.2097	3.2097
Br4	1.9944	2.5534	3.2097		3.3371
Br5	1.9944	2.5534	3.2097	3.3371

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	105.176	H2	C1	Br4	108.332
H2	C1	Br5	108.332	Cl3	C1	Br4	110.517
Cl3	C1	Br5	110.517	Br4	C1	Br5	113.573

All results from a given calculation for CHClBr₂ (Methane, dibromochloro-)

using model chemistry: MP4/3-21G

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 CHClBr2 (Methane, dibromochloro-)

using model chemistry: MP4/3-21G

States and conformations

All results from a given calculation for CHClBr₂ (Methane, dibromochloro-)