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	hartrees
Energy at 0K	-914.767661
Energy at 298.15K
HF Energy	-914.065728
Nuclear repulsion energy	169.714980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3208	3208	3.60
2	A'	1494	1494	0.01
3	A'	1285	1285	51.17
4	A'	787	787	81.88
5	A'	645	645	17.09
6	A'	233	233	0.26
7	A"	3265	3265	0.43
8	A"	1183	1183	0.01
9	A"	873	873	2.40

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.016	0.000
Br2	0.837	-0.713	0.000
Cl3	-1.761	0.930	0.000
H4	0.318	1.528	0.889
H5	0.318	1.528	-0.889

	C1	Br2	Cl3	H4	H5
C1		1.9209	1.7632	1.0746	1.0746
Br2	1.9209		3.0744	2.4663	2.4663
Cl3	1.7632	3.0744		2.3393	2.3393
H4	1.0746	2.4663	2.3393		1.7789
H5	1.0746	2.4663	2.3393	1.7789

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.061	Br2	C1	H4	107.447
Br2	C1	H5	107.447	Cl3	C1	H4	108.605
Cl3	C1	H5	108.605	H4	C1	H5	111.723

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

using model chemistry: MP3=FULL/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=FULL/cc-pVTZ-PP

States and conformations

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