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	hartrees
Energy at 0K	-5615.827148
Energy at 298.15K	-5615.834113
HF Energy	-5615.608350
Nuclear repulsion energy	554.350823

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3267	3118	0.19
2	A'	1225	1169	20.12
3	A'	665	635	102.08
4	A'	526	502	2.44
5	A'	260	248	0.22
6	A'	164	156	0.01
7	A"	1217	1162	36.05
8	A"	690	659	84.57
9	A"	188	180	0.49

Atom	x (Å)	y (Å)	z (Å)
C1	-0.253	0.582	0.000
H2	-1.142	1.198	0.000
Cl3	1.199	1.803	0.000
Br4	-0.253	-0.505	1.659
Br5	-0.253	-0.505	-1.659

	C1	H2	Cl3	Br4	Br5
C1		1.0819	1.8968	1.9838	1.9838
H2	1.0819		2.4179	2.5388	2.5388
Cl3	1.8968	2.4179		3.1917	3.1917
Br4	1.9838	2.5388	3.1917		3.3190
Br5	1.9838	2.5388	3.1917	3.3190

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Cl3	105.221	H2	C1	Br4	108.185
H2	C1	Br5	108.185	Cl3	C1	Br4	110.648
Cl3	C1	Br5	110.648	Br4	C1	Br5	113.550

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

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

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