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	hartrees
Energy at 0K	-3068.808101
Energy at 298.15K	-3068.813413
HF Energy	-3068.391865
Nuclear repulsion energy	218.401968

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3200	3015	4.02
2	A'	1520	1432	0.43
3	A'	1320	1244	59.14
4	A'	796	750	83.66
5	A'	630	594	27.16
6	A'	239	225	0.27
7	A"	3289	3099	0.16
8	A"	1211	1141	0.00
9	A"	889	838	3.29

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.029	0.000
Br2	0.835	-0.726	0.000
Cl3	-1.759	0.951	0.000
H4	0.335	1.539	0.898
H5	0.335	1.539	-0.898

	C1	Br2	Cl3	H4	H5
C1		1.9441	1.7608	1.0859	1.0859
Br2	1.9441		3.0896	2.4877	2.4877
Cl3	1.7608	3.0896		2.3535	2.3535
H4	1.0859	2.4877	2.3535		1.7966
H5	1.0859	2.4877	2.3535	1.7966

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.914	Br2	C1	H4	106.932
Br2	C1	H5	106.932	Cl3	C1	H4	109.224
Cl3	C1	H5	109.224	H4	C1	H5	111.620

All results from a given calculation for CH₂BrCl (Methane, bromochloro-)

using model chemistry: MP2=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 CH2BrCl (Methane, bromochloro-)

using model chemistry: MP2=FULL/6-31G*

States and conformations

All results from a given calculation for CH₂BrCl (Methane, bromochloro-)