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	hartrees
Energy at 0K	-499.520239
Energy at 298.15K	-499.523217
HF Energy	-499.147812
Nuclear repulsion energy	51.474950

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3115	2958	21.95	133.04	0.00	0.01
2	A₁	1396	1326	12.37	0.61	0.31	0.47
3	A₁	770	732	22.94	14.05	0.26	0.41
4	E	3226	3063	3.76	51.93	0.75	0.86
4	E	3226	3063	3.76	51.93	0.75	0.86
5	E	1505	1429	5.35	7.46	0.75	0.86
5	E	1505	1429	5.35	7.46	0.75	0.86
6	E	1044	991	2.50	2.41	0.75	0.86
6	E	1044	991	2.50	2.41	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.123
Cl2	0.000	0.000	0.655
H3	0.000	1.027	-1.469
H4	0.889	-0.513	-1.469
H5	-0.889	-0.513	-1.469

	C1	Cl2	H3	H4	H5
C1		1.7784	1.0834	1.0834	1.0834
Cl2	1.7784		2.3592	2.3592	2.3592
H3	1.0834	2.3592		1.7784	1.7784
H4	1.0834	2.3592	1.7784		1.7784
H5	1.0834	2.3592	1.7784	1.7784

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.605	Cl2	C1	H4	108.605
Cl2	C1	H5	108.605	H3	C1	H4	110.323
H3	C1	H5	110.323	H4	C1	H5	110.323

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

using model chemistry: MP2/cc-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/cc-pVTZ

States and conformations

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