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	hartrees
Energy at 0K	-499.191024
Energy at 298.15K	-499.193939
HF Energy	-499.051135
Nuclear repulsion energy	49.115504

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	3082	2975	29.34	129.79	0.02	0.04
2	A₁	1417	1368	14.24	0.44	0.19	0.31
3	A₁	657	634	17.79	33.94	0.32	0.48
4	E	3224	3113	19.79	49.08	0.75	0.86
4	E	3224	3113	19.79	49.08	0.75	0.86
5	E	1512	1459	7.42	17.38	0.75	0.86
5	E	1512	1459	7.42	17.38	0.75	0.86
6	E	1021	986	4.58	13.14	0.75	0.86
6	E	1021	986	4.58	13.14	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.198
Cl2	0.000	0.000	0.692
H3	0.000	1.045	-1.528
H4	0.905	-0.523	-1.528
H5	-0.905	-0.523	-1.528

	C1	Cl2	H3	H4	H5
C1		1.8905	1.0961	1.0961	1.0961
Cl2	1.8905		2.4541	2.4541	2.4541
H3	1.0961	2.4541		1.8105	1.8105
H4	1.0961	2.4541	1.8105		1.8105
H5	1.0961	2.4541	1.8105	1.8105

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	107.516	Cl2	C1	H4	107.516
Cl2	C1	H5	107.516	H3	C1	H4	111.354
H3	C1	H5	111.354	H4	C1	H5	111.354

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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