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	hartrees
Energy at 0K	-189.804078
Energy at 298.15K	-189.807790
HF Energy	-189.253865
Nuclear repulsion energy	74.864204

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3190	3044	12.13
2	A'	3080	2939	16.64
3	A'	1513	1444	8.25
4	A'	1481	1413	1.23
5	A'	1230	1174	6.43
6	A'	1145	1092	11.02
7	A'	965	921	15.31
8	A'	505	481	5.59
9	A"	3175	3029	18.95
10	A"	1496	1427	6.82
11	A"	1167	1113	1.83
12	A"	174	166	0.29

Atom	x (Å)	y (Å)	z (Å)
C1	0.997	-0.467	0.000
O2	0.000	0.574	0.000
O3	-1.212	0.040	0.000
H4	1.957	0.051	0.000
H5	0.879	-1.078	0.898
H6	0.879	-1.078	-0.898

	C1	O2	O3	H4	H5	H6
C1		1.4410	2.2658	1.0916	1.0924	1.0924
O2	1.4410		1.3241	2.0261	2.0750	2.0750
O3	2.2658	1.3241		3.1693	2.5350	2.5350
H4	1.0916	2.0261	3.1693		1.8010	1.8010
H5	1.0924	2.0750	2.5350	1.8010		1.7967
H6	1.0924	2.0750	2.5350	1.8010	1.7967

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	109.984	O2	C1	H4	105.433
O2	C1	H5	109.206	O2	C1	H6	109.206
H4	C1	H5	111.098	H4	C1	H6	111.098
H5	C1	H6	110.641

All results from a given calculation for CH₃OO (methylperoxy radical)

using model chemistry: QCISD/6-311G**

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 CH3OO (methylperoxy radical)

using model chemistry: QCISD/6-311G**

States and conformations

All results from a given calculation for CH₃OO (methylperoxy radical)