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	hartrees
Energy at 0K	-189.752373
Energy at 298.15K	-189.755558
HF Energy	-189.218637
Nuclear repulsion energy	74.827118

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3836	3836
2	A	3335	3335
3	A	3183	3183
4	A	1468	1468
5	A	1390	1390
6	A	1227	1227
7	A	1178	1178
8	A	881	881
9	A	760	760
10	A	498	498
11	A	307	307
12	A	190	190

Atom	x (Å)	y (Å)	z (Å)
C1	1.135	0.267	0.105
O2	0.070	-0.567	-0.066
O3	-1.127	0.236	-0.082
H4	1.029	1.272	-0.283
H5	2.061	-0.288	0.022
H6	-1.446	0.065	0.812

	C1	O2	O3	H4	H5	H6
C1		1.3641	2.2699	1.0828	1.0825	2.6843
O2	1.3641		1.4413	2.0860	2.0121	1.8629
O3	2.2699	1.4413		2.4002	3.2318	0.9649
H4	1.0828	2.0860	2.4002		1.8955	2.9638
H5	1.0825	2.0121	3.2318	1.8955		3.6125
H6	2.6843	1.8629	0.9649	2.9638	3.6125

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	107.988	O2	C1	H4	116.491
O2	C1	H5	110.119	O2	O3	H6	99.565
H4	C1	H5	122.172

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

using model chemistry: ROMP2/6-311G**

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 CH2OOH (CH2OOH radical)

using model chemistry: ROMP2/6-311G**

States and conformations

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