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	hartrees
Energy at 0K	-3071.513231
Energy at 298.15K	-3071.518514
HF Energy	-3070.925254
Nuclear repulsion energy	218.338029

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3118	2943
2	A'	1468	1386
3	A'	1264	1193
4	A'	764	721
5	A'	625	590
6	A'	230	217
7	A"	3200	3020
8	A"	1163	1098
9	A"	863	815

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.026	0.000
Br2	0.839	-0.722	0.000
Cl3	-1.766	0.943	0.000
H4	0.324	1.541	0.899
H5	0.324	1.541	-0.899

	C1	Br2	Cl3	H4	H5
C1		1.9391	1.7683	1.0853	1.0853
Br2	1.9391		3.0920	2.4886	2.4886
Cl3	1.7683	3.0920		2.3528	2.3528
H4	1.0853	2.4886	2.3528		1.7978
H5	1.0853	2.4886	2.3528	1.7978

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.944	Br2	C1	H4	107.344
Br2	C1	H5	107.344	Cl3	C1	H4	108.705
Cl3	C1	H5	108.705	H4	C1	H5	111.842

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

using model chemistry: MP4/6-311+G(3df,2p)

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: MP4/6-311+G(3df,2p)

States and conformations

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