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	hartrees
Energy at 0K	-3056.339103
Energy at 298.15K	-3056.344290
HF Energy	-3056.151428
Nuclear repulsion energy	210.104182

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3212	3067	2.69
2	A'	1521	1452	0.49
3	A'	1289	1231	51.25
4	A'	670	639	88.33
5	A'	585	559	7.87
6	A'	212	202	0.56
7	A"	3305	3156	0.01
8	A"	1168	1115	0.03
9	A"	844	806	4.91

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.054	0.000
Br2	0.903	-0.711	0.000
Cl3	-1.891	0.905	0.000
H4	0.264	1.587	0.905
H5	0.264	1.587	-0.905

	C1	Br2	Cl3	H4	H5
C1		1.9831	1.8966	1.0830	1.0830
Br2	1.9831		3.2279	2.5515	2.5515
Cl3	1.8966	3.2279		2.4349	2.4349
H4	1.0830	2.5515	2.4349		1.8098
H5	1.0830	2.5515	2.4349	1.8098

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.586	Br2	C1	H4	109.084
Br2	C1	H5	109.084	Cl3	C1	H4	106.383
Cl3	C1	H5	106.383	H4	C1	H5	113.350

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

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

using model chemistry: MP2=FULL/3-21G

States and conformations

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