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	hartrees
Energy at 0K	-499.575459
Energy at 298.15K	-499.578424
HF Energy	-499.148759
Nuclear repulsion energy	51.173663

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3075	2982
2	A₁	1390	1349
3	A₁	740	718
4	E	3177	3081
4	E	3177	3081
5	E	1500	1455
5	E	1500	1455
6	E	1039	1008
6	E	1039	1007

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.132
Cl2	0.000	0.000	0.659
H3	0.000	1.032	-1.472
H4	0.894	-0.516	-1.472
H5	-0.894	-0.516	-1.472

	C1	Cl2	H3	H4	H5
C1		1.7917	1.0868	1.0868	1.0868
Cl2	1.7917		2.3682	2.3682	2.3682
H3	1.0868	2.3682		1.7880	1.7880
H4	1.0868	2.3682	1.7880		1.7880
H5	1.0868	2.3682	1.7880	1.7880

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.214	Cl2	C1	H4	108.214
Cl2	C1	H5	108.214	H3	C1	H4	110.699
H3	C1	H5	110.699	H4	C1	H5	110.699

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

using model chemistry: CCSD(T)/aug-cc-pVTZ

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)/aug-cc-pVTZ

States and conformations

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