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	hartrees
Energy at 0K	-189.744488
Energy at 298.15K	-189.748124
HF Energy	-189.232329
Nuclear repulsion energy	74.922574

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3228	3096	5.26
2	A'	3098	2971	20.55
3	A'	1481	1420	14.07
4	A'	1438	1380	0.06
5	A'	1250	1199	97.41
6	A'	1185	1137	1.35
7	A'	929	891	17.69
8	A'	500	480	7.44
9	A"	3221	3089	8.24
10	A"	1470	1410	8.79
11	A"	1133	1087	1.03
12	A"	133	127	0.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.992	-0.497	0.000
O2	0.000	0.574	0.000
O3	-1.203	0.072	0.000
H4	1.964	0.012	0.000
H5	0.855	-1.100	0.906
H6	0.855	-1.100	-0.906

	C1	O2	O3	H4	H5	H6
C1		1.4603	2.2684	1.0969	1.0970	1.0970
O2	1.4603		1.3041	2.0431	2.0871	2.0871
O3	2.2684	1.3041		3.1682	2.5360	2.5360
H4	1.0969	2.0431	3.1682		1.8134	1.8134
H5	1.0970	2.0871	2.5360	1.8134		1.8116
H6	1.0970	2.0871	2.5360	1.8134	1.8116

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	110.152	O2	C1	H4	105.173
O2	C1	H5	108.559	O2	C1	H6	108.559
H4	C1	H5	111.486	H4	C1	H6	111.486
H5	C1	H6	111.312

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

using model chemistry: MP2/aug-cc-pVDZ

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: MP2/aug-cc-pVDZ

States and conformations

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