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	hartrees
Energy at 0K	-499.403538
Energy at 298.15K	-499.406513
HF Energy	-499.092709
Nuclear repulsion energy	51.150092

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3099	3008
2	A₁	1444	1401
3	A₁	758	735
4	E	3200	3107
4	E	3200	3106
5	E	1525	1480
5	E	1524	1480
6	E	1067	1036
6	E	1067	1036

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.129
Cl2	0.000	0.000	0.660
H3	0.000	1.034	-1.480
H4	0.895	-0.517	-1.480
H5	-0.895	-0.517	-1.480

	C1	Cl2	H3	H4	H5
C1		1.7880	1.0921	1.0921	1.0921
Cl2	1.7880		2.3766	2.3766	2.3766
H3	1.0921	2.3766		1.7908	1.7908
H4	1.0921	2.3766	1.7908		1.7908
H5	1.0921	2.3766	1.7908	1.7908

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.796	Cl2	C1	H4	108.796
Cl2	C1	H5	108.796	H3	C1	H4	110.138
H3	C1	H5	110.138	H4	C1	H5	110.138

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

using model chemistry: CCSD(T)=FULL/6-31G*

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)=FULL/6-31G*

States and conformations

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