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	hartrees
Energy at 0K	-499.211979
Energy at 298.15K	-499.214907
HF Energy	-499.055768
Nuclear repulsion energy	49.302036

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3125	3125	15.17
2	A₁	1433	1433	15.95
3	A₁	661	661	22.38
4	E	3241	3241	7.48
4	E	3241	3241	7.48
5	E	1540	1540	7.64
5	E	1540	1540	7.64
6	E	1041	1041	4.12
6	E	1041	1041	4.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.195
Cl2	0.000	0.000	0.690
H3	0.000	1.042	-1.519
H4	0.902	-0.521	-1.519
H5	-0.902	-0.521	-1.519

	C1	Cl2	H3	H4	H5
C1		1.8849	1.0907	1.0907	1.0907
Cl2	1.8849		2.4419	2.4419	2.4419
H3	1.0907	2.4419		1.8040	1.8040
H4	1.0907	2.4419	1.8040		1.8040
H5	1.0907	2.4419	1.8040	1.8040

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	107.266	Cl2	C1	H4	107.266
Cl2	C1	H5	107.266	H3	C1	H4	111.584
H3	C1	H5	111.584	H4	C1	H5	111.584

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

using model chemistry: MP3=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: MP3=FULL/6-31G

States and conformations

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