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	hartrees
Energy at 0K	-511.756596
Energy at 298.15K	-511.761776
HF Energy	-511.584311
Nuclear repulsion energy	75.680463

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3147	3038	17.53
2	A'	1453	1403	1.45
3	A'	1297	1252	58.41
4	A'	670	647	80.67
5	A'	579	559	13.52
6	A'	215	208	0.36
7	A"	3259	3145	3.18
8	A"	1154	1114	0.54
9	A"	854	825	4.96

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.060	0.000
Br2	0.893	-0.732	0.000
Cl3	-1.874	0.946	0.000
H4	0.296	1.583	0.914
H5	0.296	1.583	-0.914

	C1	Br2	Cl3	H4	H5
C1		2.0018	1.8773	1.0939	1.0939
Br2	2.0018		3.2359	2.5594	2.5594
Cl3	1.8773	3.2359		2.4394	2.4394
H4	1.0939	2.5594	2.4394		1.8271
H5	1.0939	2.5594	2.4394	1.8271

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.023	Br2	C1	H4	107.910
Br2	C1	H5	107.910	Cl3	C1	H4	107.425
Cl3	C1	H5	107.425	H4	C1	H5	113.260

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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