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	hartrees
Energy at 0K	-3071.667621
Energy at 298.15K	-3071.672898
HF Energy	-3071.020207
Nuclear repulsion energy	218.378812

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3135	3056
2	A'	1458	1422
3	A'	1256	1224
4	A'	758	739
5	A'	627	611
6	A'	228	222
7	A"	3214	3133
8	A"	1154	1125
9	A"	857	836

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.023	0.000
Br2	0.842	-0.718	0.000
Cl3	-1.772	0.936	0.000
H4	0.320	1.538	0.897
H5	0.320	1.538	-0.897

	C1	Br2	Cl3	H4	H5
C1		1.9338	1.7743	1.0830	1.0830
Br2	1.9338		3.0937	2.4833	2.4833
Cl3	1.7743	3.0937		2.3548	2.3548
H4	1.0830	2.4833	2.3548		1.7942
H5	1.0830	2.4833	2.3548	1.7942

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.021	Br2	C1	H4	107.427
Br2	C1	H5	107.427	Cl3	C1	H4	108.575
Cl3	C1	H5	108.575	H4	C1	H5	111.867

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

using model chemistry: CCSD(T)/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: CCSD(T)/cc-pVTZ

States and conformations

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