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	hartrees
Energy at 0K	-499.389953
Energy at 298.15K	-499.392926
HF Energy	-499.092682
Nuclear repulsion energy	51.110080

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3098	2972
2	A₁	1442	1383
3	A₁	756	725
4	E	3200	3069
4	E	3199	3069
5	E	1523	1461
5	E	1523	1461
6	E	1066	1023
6	E	1066	1023

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.130
Cl2	0.000	0.000	0.660
H3	0.000	1.034	-1.481
H4	0.896	-0.517	-1.481
H5	-0.896	-0.517	-1.481

	C1	Cl2	H3	H4	H5
C1		1.7898	1.0924	1.0924	1.0924
Cl2	1.7898		2.3782	2.3782	2.3782
H3	1.0924	2.3782		1.7914	1.7914
H4	1.0924	2.3782	1.7914		1.7914
H5	1.0924	2.3782	1.7914	1.7914

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.778	Cl2	C1	H4	108.778
Cl2	C1	H5	108.778	H3	C1	H4	110.156
H3	C1	H5	110.156	H4	C1	H5	110.156

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

using model chemistry: QCISD(T)/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: QCISD(T)/6-31G*

States and conformations

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