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	hartrees
Energy at 0K	-34.567439
Energy at 298.15K	-34.572633
HF Energy	-34.419617
Nuclear repulsion energy	33.346705

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3143	3037	24.02
2	A'	1443	1395	1.38
3	A'	1301	1257	70.55
4	A'	691	668	86.50
5	A'	581	561	18.99
6	A'	216	209	0.37
7	A"	3259	3149	5.84
8	A"	1142	1104	0.07
9	A"	861	832	5.95

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.060	0.000
Br2	0.892	-0.737	0.000
Cl3	-1.871	0.956	0.000
H4	0.302	1.586	0.919
H5	0.302	1.586	-0.919

	C1	Br2	Cl3	H4	H5
C1		2.0060	1.8741	1.1013	1.1013
Br2	2.0060		3.2402	2.5665	2.5665
Cl3	1.8741	3.2402		2.4426	2.4426
H4	1.1013	2.5665	2.4426		1.8384
H5	1.1013	2.5665	2.4426	1.8384

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	113.207	Br2	C1	H4	107.794
Br2	C1	H5	107.794	Cl3	C1	H4	107.501
Cl3	C1	H5	107.501	H4	C1	H5	113.160

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

using model chemistry: MP2/CEP-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: MP2/CEP-31G

States and conformations

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