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	hartrees
Energy at 0K	-499.486432
Energy at 298.15K	-499.489402
HF Energy	-499.129013
Nuclear repulsion energy	50.924733

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3084	3084	22.30
2	A₁	1369	1369	13.97
3	A₁	762	762	25.04
4	E	3218	3218	2.33
4	E	3218	3218	2.33
5	E	1478	1478	4.48
5	E	1478	1478	4.48
6	E	1028	1028	1.85
6	E	1028	1028	1.85

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.135
Cl2	0.000	0.000	0.662
H3	0.000	1.043	-1.479
H4	0.903	-0.521	-1.479
H5	-0.903	-0.521	-1.479

	C1	Cl2	H3	H4	H5
C1		1.7972	1.0977	1.0977	1.0977
Cl2	1.7972		2.3811	2.3811	2.3811
H3	1.0977	2.3811		1.8058	1.8058
H4	1.0977	2.3811	1.8058		1.8058
H5	1.0977	2.3811	1.8058	1.8058

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.238	Cl2	C1	H4	108.238
Cl2	C1	H5	108.238	H3	C1	H4	110.676
H3	C1	H5	110.676	H4	C1	H5	110.676

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

using model chemistry: MP2=FULL/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=FULL/Sadlej_pVTZ

States and conformations

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