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	hartrees
Energy at 0K	-3071.380612
Energy at 298.15K	-3071.385879
HF Energy	-3070.912207
Nuclear repulsion energy	216.712115

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3135	3026
2	A'	1448	1398
3	A'	1255	1211
4	A'	758	732
5	A'	617	596
6	A'	228	220
7	A"	3222	3110
8	A"	1150	1110
9	A"	852	822

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.028	0.000
Br2	0.846	-0.727	0.000
Cl3	-1.781	0.952	0.000
H4	0.331	1.551	0.907
H5	0.331	1.551	-0.907

	C1	Br2	Cl3	H4	H5
C1		1.9484	1.7827	1.0986	1.0986
Br2	1.9484		3.1183	2.5062	2.5062
Cl3	1.7827	3.1183		2.3752	2.3752
H4	1.0986	2.5062	2.3752		1.8149
H5	1.0986	2.5062	2.3752	1.8149

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.318	Br2	C1	H4	107.373
Br2	C1	H5	107.373	Cl3	C1	H4	108.714
Cl3	C1	H5	108.714	H4	C1	H5	111.381

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

using model chemistry: MP4=FULL/cc-pVDZ

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: MP4=FULL/cc-pVDZ

States and conformations

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