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	hartrees
Energy at 0K	-499.568219
Energy at 298.15K	-499.571185
HF Energy	-499.148696
Nuclear repulsion energy	51.289877

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3077	3077
2	A₁	1385	1385
3	A₁	749	749
4	E	3181	3181
4	E	3181	3181
5	E	1493	1493
5	E	1493	1493
6	E	1032	1032
6	E	1032	1032

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		1.7855	1.0864	1.0864	1.0864
Cl2	1.7855		2.3669	2.3669	2.3669
H3	1.0864	2.3669		1.7839	1.7839
H4	1.0864	2.3669	1.7839		1.7839
H5	1.0864	2.3669	1.7839	1.7839

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.546	Cl2	C1	H4	108.546
Cl2	C1	H5	108.546	H3	C1	H4	110.381
H3	C1	H5	110.381	H4	C1	H5	110.381

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

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

States and conformations

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