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	hartrees
Energy at 0K	-499.455465
Energy at 298.15K	-499.458448
HF Energy	-499.130460
Nuclear repulsion energy	51.255996

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3101	3101	27.55
2	A₁	1439	1439	20.82
3	A₁	768	768	24.49
4	E	3199	3199	10.07
4	E	3199	3199	10.07
5	E	1496	1496	3.64
5	E	1496	1496	3.64
6	E	1061	1061	4.46
6	E	1061	1061	4.46

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.126
Cl2	0.000	0.000	0.658
H3	0.000	1.032	-1.478
H4	0.893	-0.516	-1.478
H5	-0.893	-0.516	-1.478

	C1	Cl2	H3	H4	H5
C1		1.7844	1.0897	1.0897	1.0897
Cl2	1.7844		2.3719	2.3719	2.3719
H3	1.0897	2.3719		1.7866	1.7866
H4	1.0897	2.3719	1.7866		1.7866
H5	1.0897	2.3719	1.7866	1.7866

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.812	Cl2	C1	H4	108.812
Cl2	C1	H5	108.812	H3	C1	H4	110.122
H3	C1	H5	110.122	H4	C1	H5	110.122

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

using model chemistry: CCSD/6-311G**

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: CCSD/6-311G**

States and conformations

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