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	hartrees
Energy at 0K	-3068.765913
Energy at 298.15K	-3068.771221
HF Energy	-3068.391826
Nuclear repulsion energy	218.081371

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3200	3017	4.04
2	A'	1520	1434	0.49
3	A'	1319	1244	59.92
4	A'	795	750	84.10
5	A'	628	592	27.57
6	A'	238	225	0.27
7	A"	3289	3101	0.15
8	A"	1210	1141	0.00
9	A"	889	839	3.23

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.031	0.000
Br2	0.836	-0.728	0.000
Cl3	-1.761	0.954	0.000
H4	0.336	1.540	0.899
H5	0.336	1.540	-0.899

	C1	Br2	Cl3	H4	H5
C1		1.9478	1.7626	1.0863	1.0863
Br2	1.9478		3.0943	2.4909	2.4909
Cl3	1.7626	3.0943		2.3552	2.3552
H4	1.0863	2.4909	2.3552		1.7977
H5	1.0863	2.4909	2.3552	1.7977

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.921	Br2	C1	H4	106.907
Br2	C1	H5	106.907	Cl3	C1	H4	109.214
Cl3	C1	H5	109.214	H4	C1	H5	111.686

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

using model chemistry: MP2/6-31G*

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: MP2/6-31G*

States and conformations

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