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	hartrees
Energy at 0K	-499.568486
Energy at 298.15K	-499.571451
HF Energy	-499.148702
Nuclear repulsion energy	51.279763

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3078	2970
2	A₁	1385	1337
3	A₁	746	720
4	E	3179	3067
4	E	3179	3067
5	E	1493	1441
5	E	1493	1441
6	E	1032	996
6	E	1032	996

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.128
Cl2	0.000	0.000	0.658
H3	0.000	1.030	-1.473
H4	0.892	-0.515	-1.473
H5	-0.892	-0.515	-1.473

	C1	Cl2	H3	H4	H5
C1		1.7862	1.0862	1.0862	1.0862
Cl2	1.7862		2.3668	2.3668	2.3668
H3	1.0862	2.3668		1.7841	1.7841
H4	1.0862	2.3668	1.7841		1.7841
H5	1.0862	2.3668	1.7841	1.7841

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.503	Cl2	C1	H4	108.503
Cl2	C1	H5	108.503	H3	C1	H4	110.422
H3	C1	H5	110.422	H4	C1	H5	110.421

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

using model chemistry: CCSD(T)/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: CCSD(T)/cc-pV(T+d)Z

States and conformations

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