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	hartrees
Energy at 0K	-499.554772
Energy at 298.15K	-499.557742
HF Energy	-499.140272
Nuclear repulsion energy	51.329092

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3078	2905
2	A₁	1398	1319
3	A₁	755	712
4	E	3180	3002
4	E	3180	3001
5	E	1503	1418
5	E	1502	1418
6	E	1042	984
6	E	1042	983

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.126
Cl2	0.000	0.000	0.657
H3	0.000	1.031	-1.472
H4	0.892	-0.515	-1.472
H5	-0.892	-0.515	-1.472

	C1	Cl2	H3	H4	H5
C1		1.7834	1.0869	1.0869	1.0869
Cl2	1.7834		2.3651	2.3651	2.3651
H3	1.0869	2.3651		1.7850	1.7850
H4	1.0869	2.3651	1.7850		1.7850
H5	1.0869	2.3651	1.7850	1.7850

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.532	Cl2	C1	H4	108.532
Cl2	C1	H5	108.532	H3	C1	H4	110.394
H3	C1	H5	110.394	H4	C1	H5	110.394

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

using model chemistry: MP4/6-311+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: MP4/6-311+G(3df,2p)

States and conformations

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