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	hartrees
Energy at 0K	-914.685105
Energy at 298.15K
HF Energy	-914.065675
Nuclear repulsion energy	169.313224

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3186	3186	3.79
2	A'	1482	1482	0.00
3	A'	1280	1280	52.59
4	A'	781	781	83.46
5	A'	643	643	17.56
6	A'	232	232	0.26
7	A"	3266	3266	0.33
8	A"	1175	1175	0.02
9	A"	872	872	2.28

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.018	0.000
Br2	0.839	-0.714	0.000
Cl3	-1.766	0.931	0.000
H4	0.319	1.533	0.893
H5	0.319	1.533	-0.893

	C1	Br2	Cl3	H4	H5
C1		1.9250	1.7678	1.0791	1.0791
Br2	1.9250		3.0809	2.4731	2.4731
Cl3	1.7678	3.0809		2.3467	2.3467
H4	1.0791	2.4731	2.3467		1.7865
H5	1.0791	2.4731	2.3467	1.7865

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.016	Br2	C1	H4	107.460
Br2	C1	H5	107.460	Cl3	C1	H4	108.608
Cl3	C1	H5	108.608	H4	C1	H5	111.737

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

using model chemistry: MP3/cc-pVTZ-PP

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: MP3/cc-pVTZ-PP

States and conformations

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