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	hartrees
Energy at 0K	-34.587202
Energy at 298.15K	-34.592413
HF Energy	-34.423292
Nuclear repulsion energy	33.443434

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3090	3016	15.26
2	A'	1438	1404	1.39
3	A'	1306	1275	69.34
4	A'	688	671	89.62
5	A'	582	568	18.26
6	A'	216	211	0.42
7	A"	3206	3129	3.43
8	A"	1155	1127	0.47
9	A"	855	834	4.58

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.058	0.000
Br2	0.890	-0.736	0.000
Cl3	-1.868	0.956	0.000
H4	0.299	1.578	0.913
H5	0.299	1.578	-0.913

	C1	Br2	Cl3	H4	H5
C1		2.0026	1.8704	1.0926	1.0926
Br2	2.0026		3.2351	2.5563	2.5563
Cl3	1.8704	3.2351		2.4326	2.4326
H4	1.0926	2.5563	2.4326		1.8269
H5	1.0926	2.5563	2.4326	1.8269

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.250	Br2	C1	H4	107.699
Br2	C1	H5	107.699	Cl3	C1	H4	107.440
Cl3	C1	H5	107.440	H4	C1	H5	113.440

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

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

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