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	hartrees
Energy at 0K	-3068.825677
Energy at 298.15K	-3068.830957
HF Energy	-3068.395113
Nuclear repulsion energy	217.125252

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3191	3026
2	A'	1505	1427
3	A'	1298	1231
4	A'	771	731
5	A'	610	579
6	A'	233	221
7	A"	3279	3110
8	A"	1190	1129
9	A"	872	827

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.036	0.000
Br2	0.840	-0.732	0.000
Cl3	-1.769	0.959	0.000
H4	0.335	1.542	0.898
H5	0.335	1.542	-0.898

	C1	Br2	Cl3	H4	H5
C1		1.9569	1.7711	1.0837	1.0837
Br2	1.9569		3.1097	2.4966	2.4966
Cl3	1.7711	3.1097		2.3607	2.3607
H4	1.0837	2.4966	2.3607		1.7951
H5	1.0837	2.4966	2.3607	1.7951

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.961	Br2	C1	H4	106.844
Br2	C1	H5	106.844	Cl3	C1	H4	109.186
Cl3	C1	H5	109.186	H4	C1	H5	111.833

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

using model chemistry: CCSD(T)/6-31G**

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)/6-31G**

States and conformations

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