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	hartrees
Energy at 0K	-3071.762509
Energy at 298.15K	-3071.767791
HF Energy	-3071.020341
Nuclear repulsion energy	218.914648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3148	3031
2	A'	1466	1412
3	A'	1257	1210
4	A'	764	735
5	A'	629	605
6	A'	228	220
7	A"	3205	3087
8	A"	1159	1116
9	A"	855	823

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.020	0.000
Br2	0.840	-0.717	0.000
Cl3	-1.767	0.936	0.000
H4	0.321	1.533	0.894
H5	0.321	1.533	-0.894

	C1	Br2	Cl3	H4	H5
C1		1.9291	1.7692	1.0794	1.0794
Br2	1.9291		3.0870	2.4758	2.4758
Cl3	1.7692	3.0870		2.3484	2.3484
H4	1.0794	2.4758	2.3484		1.7877
H5	1.0794	2.4758	2.3484	1.7877

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.099	Br2	C1	H4	107.367
Br2	C1	H5	107.367	Cl3	C1	H4	108.623
Cl3	C1	H5	108.623	H4	C1	H5	111.811

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

using model chemistry: MP4=FULL/cc-pVTZ

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-pVTZ

States and conformations

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