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	hartrees
Energy at 0K	-21.998226
Energy at 298.15K	-22.001151
HF Energy	-21.881625
Nuclear repulsion energy	18.992054

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	3088	2984	44.70	159.77	0.02	0.04
2	A₁	1416	1368	20.18	1.05	0.22	0.37
3	A₁	674	651	20.83	36.06	0.33	0.50
4	E	3229	3120	31.23	64.70	0.75	0.86
4	E	3229	3120	31.23	64.70	0.75	0.86
5	E	1493	1443	5.33	21.32	0.75	0.86
5	E	1493	1443	5.33	21.32	0.75	0.86
6	E	1027	992	5.72	15.96	0.75	0.86
6	E	1027	992	5.72	15.96	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.197
Cl2	0.000	0.000	0.692
H3	0.000	1.052	-1.530
H4	0.911	-0.526	-1.530
H5	-0.911	-0.526	-1.530

	C1	Cl2	H3	H4	H5
C1		1.8890	1.1032	1.1032	1.1032
Cl2	1.8890		2.4582	2.4582	2.4582
H3	1.1032	2.4582		1.8218	1.8218
H4	1.1032	2.4582	1.8218		1.8218
H5	1.1032	2.4582	1.8218	1.8218

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	107.560	Cl2	C1	H4	107.560
Cl2	C1	H5	107.560	H3	C1	H4	111.313
H3	C1	H5	111.313	H4	C1	H5	111.313

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

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 CH3Cl (Methyl chloride)

using model chemistry: MP2/CEP-31G

States and conformations

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