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	hartrees
Energy at 0K	-499.429634
Energy at 298.15K	-499.432603
HF Energy	-499.128956
Nuclear repulsion energy	50.882380

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3079	2962	22.39
2	A₁	1368	1316	14.22
3	A₁	759	731	25.54
4	E	3213	3091	2.42
4	E	3213	3091	2.42
5	E	1476	1420	4.41
5	E	1476	1420	4.41
6	E	1027	988	1.78
6	E	1027	988	1.78

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.136
Cl2	0.000	0.000	0.662
H3	0.000	1.043	-1.480
H4	0.904	-0.522	-1.480
H5	-0.904	-0.522	-1.480

	C1	Cl2	H3	H4	H5
C1		1.7987	1.0986	1.0986	1.0986
Cl2	1.7987		2.3830	2.3830	2.3830
H3	1.0986	2.3830		1.8074	1.8074
H4	1.0986	2.3830	1.8074		1.8074
H5	1.0986	2.3830	1.8074	1.8074

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.228	Cl2	C1	H4	108.228
Cl2	C1	H5	108.228	H3	C1	H4	110.685
H3	C1	H5	110.685	H4	C1	H5	110.685

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

using model chemistry: MP2/Sadlej_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: MP2/Sadlej_pVTZ

States and conformations

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