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	hartrees
Energy at 0K	-5638.292752
Energy at 298.15K	-5638.299846
HF Energy	-5637.683701
Nuclear repulsion energy	573.399743

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3208	3114
2	A'	1261	1224
3	A'	783	760
4	A'	571	554
5	A'	283	275
6	A'	175	170
7	A"	1192	1157
8	A"	668	649
9	A"	208	202

Atom	x (Å)	y (Å)	z (Å)
C1	-0.235	0.618	0.000
H2	-1.168	1.176	0.000
Cl3	1.117	1.750	0.000
Br4	-0.235	-0.495	1.602
Br5	-0.235	-0.495	-1.602

	C1	H2	Cl3	Br4	Br5
C1		1.0877	1.7636	1.9506	1.9506
H2	1.0877		2.3557	2.4963	2.4963
Cl3	1.7636	2.3557		3.0718	3.0718
Br4	1.9506	2.4963	3.0718		3.2048
Br5	1.9506	2.4963	3.0718	3.2048

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	109.110	H2	C1	Br4	107.039
H2	C1	Br5	107.039	Cl3	C1	Br4	111.489
Cl3	C1	Br5	111.489	Br4	C1	Br5	110.464

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

using model chemistry: CCSD(T)=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 CHClBr2 (Methane, dibromochloro-)

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

States and conformations

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