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	hartrees
Energy at 0K	-574.339112
Energy at 298.15K	-574.342839
HF Energy	-573.874721
Nuclear repulsion energy	105.374161

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3250	3044	10.08
2	A'	3119	2921	30.02
3	A'	1569	1469	8.56
4	A'	1504	1409	7.49
5	A'	1218	1141	6.07
6	A'	1059	991	43.59
7	A'	703	658	3.20
8	A'	375	351	2.83
9	A"	3217	3012	32.81
10	A"	1530	1433	5.16
11	A"	1197	1121	1.46
12	A"	266	250	3.12

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.818	0.000
Cl2	-0.811	-0.697	0.000
C3	1.415	0.598	0.000
H4	1.829	1.603	0.000
H5	1.735	0.061	0.892
H6	1.735	0.061	-0.892

	O1	Cl2	C3	H4	H5	H6
O1		1.7185	1.4318	1.9905	2.0930	2.0930
Cl2	1.7185		2.5754	3.5018	2.8028	2.8028
C3	1.4318	2.5754		1.0872	1.0898	1.0898
H4	1.9905	3.5018	1.0872		1.7845	1.7845
H5	2.0930	2.8028	1.0898	1.7845		1.7847
H6	2.0930	2.8028	1.0898	1.7845	1.7847

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C3	H4	103.558	O1	C3	H5	111.485
O1	C3	H6	111.485	Cl2	O1	C3	109.338
H4	C3	H5	110.110	H4	C3	H6	110.110
H5	C3	H6	109.936

All results from a given calculation for CH₃OCl (methyl hypochlorite)

using model chemistry: MP2/6-31G**

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 CH3OCl (methyl hypochlorite)

using model chemistry: MP2/6-31G**

States and conformations

All results from a given calculation for CH₃OCl (methyl hypochlorite)