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	hartrees
Energy at 0K	-499.742909
Energy at 298.15K	-499.745873
HF Energy	-499.141108
Nuclear repulsion energy	51.393277

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3081	3081
2	A₁	1394	1394
3	A₁	752	752
4	E	3184	3184
4	E	3183	3183
5	E	1497	1497
5	E	1497	1497
6	E	1034	1034
6	E	1033	1033

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.125
Cl2	0.000	0.000	0.657
H3	0.000	1.028	-1.470
H4	0.890	-0.514	-1.470
H5	-0.890	-0.514	-1.470

	C1	Cl2	H3	H4	H5
C1		1.7821	1.0839	1.0839	1.0839
Cl2	1.7821		2.3620	2.3620	2.3620
H3	1.0839	2.3620		1.7799	1.7799
H4	1.0839	2.3620	1.7799		1.7799
H5	1.0839	2.3620	1.7799	1.7799

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.539	Cl2	C1	H4	108.539
Cl2	C1	H5	108.539	H3	C1	H4	110.387
H3	C1	H5	110.387	H4	C1	H5	110.387

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

using model chemistry: MP4=FULL/Def2TZVPP

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/Def2TZVPP

States and conformations

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