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	hartrees
Energy at 0K	-54.422104
Energy at 298.15K	-54.425028
HF Energy	-54.298203
Nuclear repulsion energy	25.931495

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3085	2971	30.96	134.43	0.02	0.04
2	A₁	1426	1373	12.74	0.51	0.30	0.46
3	A₁	667	642	18.39	33.26	0.33	0.49
4	E	3227	3108	20.81	50.05	0.75	0.86
4	E	3227	3108	20.81	50.05	0.75	0.86
5	E	1516	1460	7.37	18.02	0.75	0.86
5	E	1516	1460	7.37	18.02	0.75	0.86
6	E	1033	995	4.28	13.52	0.75	0.86
6	E	1033	995	4.28	13.52	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.191
Cl2	0.000	0.000	0.689
H3	0.000	1.045	-1.522
H4	0.905	-0.522	-1.522
H5	-0.905	-0.522	-1.522

	C1	Cl2	H3	H4	H5
C1		1.8805	1.0959	1.0959	1.0959
Cl2	1.8805		2.4457	2.4457	2.4457
H3	1.0959	2.4457		1.8097	1.8097
H4	1.0959	2.4457	1.8097		1.8097
H5	1.0959	2.4457	1.8097	1.8097

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	107.570	Cl2	C1	H4	107.570
Cl2	C1	H5	107.570	H3	C1	H4	111.304
H3	C1	H5	111.304	H4	C1	H5	111.304

All results from a given calculation for CH₃Cl (Methyl chloride)

using model chemistry: MP2/LANL2DZ

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 CH3Cl (Methyl chloride)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for CH₃Cl (Methyl chloride)