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	hartrees
Energy at 0K	-189.723888
Energy at 298.15K	-189.726974
HF Energy	-189.182383
Nuclear repulsion energy	73.941247

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3747	3571
2	A	3277	3123
3	A	3134	2987
4	A	1431	1364
5	A	1361	1298
6	A	1195	1139
7	A	1137	1084
8	A	804	766
9	A	758	722
10	A	483	460
11	A	286	273
12	A	173	165

Atom	x (Å)	y (Å)	z (Å)
C1	1.139	0.276	0.108
O2	0.077	-0.578	-0.075
O3	-1.144	0.236	-0.078
H4	1.050	1.276	-0.336
H5	2.082	-0.284	0.072
H6	-1.430	0.087	0.841

	C1	O2	O3	H4	H5	H6
C1		1.3745	2.2903	1.0980	1.0975	2.6783
O2	1.3745		1.4666	2.1100	2.0314	1.8846
O3	2.2903	1.4666		2.4415	3.2704	0.9744
H4	1.0980	2.1100	2.4415		1.9151	2.9921
H5	1.0975	2.0314	3.2704	1.9151		3.6142
H6	2.6783	1.8846	0.9744	2.9921	3.6142

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	107.388	O2	C1	H4	116.714
O2	C1	H5	110.013	O2	O3	H6	99.086
H4	C1	H5	121.446

All results from a given calculation for CH₂OOH (CH2OOH radical)

using model chemistry: QCISD(T)/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 CH2OOH (CH2OOH radical)

using model chemistry: QCISD(T)/cc-pVDZ

States and conformations

All results from a given calculation for CH₂OOH (CH2OOH radical)