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	hartrees
Energy at 0K	-3071.665964
Energy at 298.15K	-3071.671238
HF Energy	-3070.966969
Nuclear repulsion energy	218.622914

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3131	3131
2	A'	1460	1460
3	A'	1259	1259
4	A'	759	759
5	A'	629	629
6	A'	228	228
7	A"	3214	3214
8	A"	1154	1154
9	A"	859	859

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.024	0.000
Br2	0.840	-0.719	0.000
Cl3	-1.767	0.937	0.000
H4	0.323	1.537	0.897
H5	0.323	1.537	-0.897

	C1	Br2	Cl3	H4	H5
C1		1.9341	1.7695	1.0834	1.0834
Br2	1.9341		3.0888	2.4823	2.4823
Cl3	1.7695	3.0888		2.3529	2.3529
H4	1.0834	2.4823	2.3529		1.7947
H5	1.0834	2.4823	2.3529	1.7947

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.946	Br2	C1	H4	107.320
Br2	C1	H5	107.320	Cl3	C1	H4	108.726
Cl3	C1	H5	108.726	H4	C1	H5	111.848

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

using model chemistry: MP4/Def2TZVPP

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/Def2TZVPP

States and conformations

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