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	hartrees
Energy at 0K	-499.687608
Energy at 298.15K	-499.690579
HF Energy	-499.148825
Nuclear repulsion energy	51.465416

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3099	3099
2	A₁	1396	1396
3	A₁	757	757
4	E	3184	3184
4	E	3183	3183
5	E	1505	1505
5	E	1505	1505
6	E	1036	1036
6	E	1036	1036

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.123
Cl2	0.000	0.000	0.656
H3	0.000	1.026	-1.469
H4	0.889	-0.513	-1.469
H5	-0.889	-0.513	-1.469

	C1	Cl2	H3	H4	H5
C1		1.7792	1.0826	1.0826	1.0826
Cl2	1.7792		2.3595	2.3595	2.3595
H3	1.0826	2.3595		1.7770	1.7770
H4	1.0826	2.3595	1.7770		1.7770
H5	1.0826	2.3595	1.7770	1.7770

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.616	Cl2	C1	H4	108.616
Cl2	C1	H5	108.616	H3	C1	H4	110.313
H3	C1	H5	110.313	H4	C1	H5	110.313

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

using model chemistry: MP4=FULL/cc-pV(T+d)Z

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=FULL/cc-pV(T+d)Z

States and conformations

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