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	hartrees
Energy at 0K	-3071.669831
Energy at 298.15K	-3071.675106
HF Energy	-3071.020169
Nuclear repulsion energy	218.299485

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3126	3030
2	A'	1455	1410
3	A'	1252	1213
4	A'	756	733
5	A'	626	607
6	A'	227	220
7	A"	3208	3109
8	A"	1150	1115
9	A"	856	830

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.023	0.000
Br2	0.843	-0.718	0.000
Cl3	-1.773	0.936	0.000
H4	0.321	1.538	0.898
H5	0.321	1.538	-0.898

	C1	Br2	Cl3	H4	H5
C1		1.9342	1.7750	1.0839	1.0839
Br2	1.9342		3.0949	2.4840	2.4840
Cl3	1.7750	3.0949		2.3563	2.3563
H4	1.0839	2.4840	2.3563		1.7958
H5	1.0839	2.4840	2.3563	1.7958

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.030	Br2	C1	H4	107.407
Br2	C1	H5	107.407	Cl3	C1	H4	108.589
Cl3	C1	H5	108.589	H4	C1	H5	111.871

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

using model chemistry: MP4/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/cc-pVTZ

States and conformations

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