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	hartrees
Energy at 0K	-499.453648
Energy at 298.15K	-499.456636
HF Energy	-499.130455
Nuclear repulsion energy	51.320904

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3106	2967	27.04
2	A₁	1446	1381	19.86
3	A₁	779	744	23.08
4	E	3206	3062	9.86
4	E	3206	3062	9.86
5	E	1499	1432	3.71
5	E	1499	1432	3.71
6	E	1064	1016	4.52
6	E	1064	1016	4.52

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.124
Cl2	0.000	0.000	0.657
H3	0.000	1.031	-1.477
H4	0.893	-0.515	-1.477
H5	-0.893	-0.515	-1.477

	C1	Cl2	H3	H4	H5
C1		1.7813	1.0895	1.0895	1.0895
Cl2	1.7813		2.3699	2.3699	2.3699
H3	1.0895	2.3699		1.7856	1.7856
H4	1.0895	2.3699	1.7856		1.7856
H5	1.0895	2.3699	1.7856	1.7856

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.881	Cl2	C1	H4	108.881
Cl2	C1	H5	108.881	H3	C1	H4	110.055
H3	C1	H5	110.055	H4	C1	H5	110.055

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

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

States and conformations

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