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	hartrees
Energy at 0K	-499.554979
Energy at 298.15K	-499.557949
HF Energy	-499.140278
Nuclear repulsion energy	51.320467

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3078	3038
2	A₁	1398	1380
3	A₁	752	742
4	E	3178	3136
4	E	3178	3136
5	E	1503	1483
5	E	1502	1483
6	E	1042	1029
6	E	1042	1029

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.127
Cl2	0.000	0.000	0.657
H3	0.000	1.031	-1.471
H4	0.893	-0.515	-1.471
H5	-0.893	-0.515	-1.471

	C1	Cl2	H3	H4	H5
C1		1.7840	1.0868	1.0868	1.0868
Cl2	1.7840		2.3651	2.3651	2.3651
H3	1.0868	2.3651		1.7851	1.7851
H4	1.0868	2.3651	1.7851		1.7851
H5	1.0868	2.3651	1.7851	1.7851

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.498	Cl2	C1	H4	108.498
Cl2	C1	H5	108.498	H3	C1	H4	110.427
H3	C1	H5	110.427	H4	C1	H5	110.427

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

using model chemistry: CCSD(T)/6-311+G(3df,2p)

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(T)/6-311+G(3df,2p)

States and conformations

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