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	hartrees
Energy at 0K	-186.836620
Energy at 298.15K	-186.839634
HF Energy	-186.712376
Nuclear repulsion energy	73.177258

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3813	3325	24.99
2	A	3601	3140	1.23
3	A	3415	2977	1.17
4	A	1630	1421	36.03
5	A	1566	1365	8.36
6	A	1357	1183	15.83
7	A	1236	1077	13.10
8	A	1094	953	9.25
9	A	891	776	10.63
10	A	488	426	1.63
11	A	293	256	7.10
12	A	144	126	71.15

Atom	x (Å)	y (Å)	z (Å)
C1	-1.177	0.241	-0.097
O2	-0.034	-0.591	0.031
O3	1.086	0.337	-0.016
H4	-1.089	1.266	0.302
H5	-2.099	-0.317	0.129
H6	1.831	-0.368	0.030

	C1	O2	O3	H4	H5	H6
C1		1.4196	2.2664	1.1034	1.1018	3.0711
O2	1.4196		1.4558	2.1534	2.0856	1.8780
O3	2.2664	1.4558		2.3866	3.2551	1.0266
H4	1.1034	2.1534	2.3866		1.8859	3.3571
H5	1.1018	2.0856	3.2551	1.8859		3.9314
H6	3.0711	1.8780	1.0266	3.3571	3.9314

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	104.026	O2	C1	H4	116.630
O2	C1	H5	110.986	O2	O3	H6	96.794
H4	C1	H5	117.567

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

using model chemistry: MP2/STO-3G

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: MP2/STO-3G

States and conformations

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