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	hartrees
Energy at 0K	-497.055848
Energy at 298.15K	-497.058808
HF Energy	-496.794602
Nuclear repulsion energy	50.642106

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3125	3125	15.28
2	A₁	1468	1468	10.16
3	A₁	698	698	24.61
4	E	3216	3216	5.65
4	E	3216	3216	5.65
5	E	1577	1577	7.62
5	E	1577	1577	7.62
6	E	1078	1078	4.45
6	E	1078	1078	4.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.148
Cl2	0.000	0.000	0.668
H3	0.000	1.035	-1.488
H4	0.896	-0.517	-1.488
H5	-0.896	-0.517	-1.488

	C1	Cl2	H3	H4	H5
C1		1.8158	1.0892	1.0892	1.0892
Cl2	1.8158		2.3915	2.3915	2.3915
H3	1.0892	2.3915		1.7921	1.7921
H4	1.0892	2.3915	1.7921		1.7921
H5	1.0892	2.3915	1.7921	1.7921

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	C1	H3	108.209	Cl2	C1	H4	108.209
Cl2	C1	H5	108.209	H3	C1	H4	110.703
H3	C1	H5	110.703	H4	C1	H5	110.703

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

using model chemistry: MP3=FULL/3-21G*

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/3-21G*

States and conformations

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