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	hartrees
Energy at 0K	-189.723410
Energy at 298.15K	-189.726497
HF Energy	-189.182456
Nuclear repulsion energy	73.962397

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3751	3671
2	A	3279	3209
3	A	3135	3069
4	A	1433	1402
5	A	1363	1334
6	A	1197	1172
7	A	1140	1116
8	A	808	791
9	A	756	740
10	A	483	473
11	A	285	279
12	A	173	169

Atom	x (Å)	y (Å)	z (Å)
C1	1.139	0.276	0.108
O2	0.077	-0.577	-0.075
O3	-1.143	0.236	-0.078
H4	1.050	1.277	-0.333
H5	2.082	-0.285	0.072
H6	-1.435	0.079	0.838

	C1	O2	O3	H4	H5	H6
C1		1.3737	2.2894	1.0979	1.0974	2.6821
O2	1.3737		1.4663	2.1095	2.0311	1.8842
O3	2.2894	1.4663		2.4405	3.2698	0.9742
H4	1.0979	2.1095	2.4405		1.9150	2.9968
H5	1.0974	2.0311	3.2698	1.9150		3.6171
H6	2.6821	1.8842	0.9742	2.9968	3.6171

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	107.387	O2	C1	H4	116.747
O2	C1	H5	110.053	O2	O3	H6	99.084
H4	C1	H5	121.455

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

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

States and conformations

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