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	hartrees
Energy at 0K	-499.949522
Energy at 298.15K
HF Energy	-499.150049
Nuclear repulsion energy	51.537257

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3125	3125	20.96
2	A₁	1414	1414	10.56
3	A₁	766	766	23.46
4	E	3228	3228	3.11
4	E	3228	3228	3.11
5	E	1519	1519	5.93
5	E	1519	1519	5.93
6	E	1056	1056	1.87
6	E	1056	1056	1.87

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.122
Cl2	0.000	0.000	0.654
H3	0.000	1.027	-1.464
H4	0.889	-0.513	-1.464
H5	-0.889	-0.513	-1.464

	C1	Cl2	H3	H4	H5
C1		1.7768	1.0821	1.0821	1.0821
Cl2	1.7768		2.3541	2.3541	2.3541
H3	1.0821	2.3541		1.7783	1.7783
H4	1.0821	2.3541	1.7783		1.7783
H5	1.0821	2.3541	1.7783	1.7783

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.403	Cl2	C1	H4	108.403
Cl2	C1	H5	108.403	H3	C1	H4	110.518
H3	C1	H5	110.518	H4	C1	H5	110.518

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

using model chemistry: MP3=FULL/aug-cc-pCVTZ

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: MP3=FULL/aug-cc-pCVTZ

States and conformations

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