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	hartrees
Energy at 0K	-189.778263
Energy at 298.15K	-189.781458
HF Energy	-189.211917
Nuclear repulsion energy	74.859299

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3789	3589	30.87
2	A	3337	3160	4.55
3	A	3186	3018	10.54
4	A	1478	1400	6.30
5	A	1435	1359	55.04
6	A	1235	1170	31.41
7	A	1194	1131	19.24
8	A	904	857	10.46
9	A	804	762	40.19
10	A	500	474	1.77
11	A	303	287	37.76
12	A	187	178	144.87

Atom	x (Å)	y (Å)	z (Å)
C1	1.138	0.264	0.113
O2	0.069	-0.563	-0.072
O3	-1.122	0.243	-0.077
H4	1.041	1.267	-0.283
H5	2.057	-0.298	0.018
H6	-1.499	0.011	0.780

	C1	O2	O3	H4	H5	H6
C1		1.3640	2.2679	1.0823	1.0821	2.7314
O2	1.3640		1.4383	2.0827	2.0077	1.8749
O3	2.2679	1.4383		2.4020	3.2264	0.9651
H4	1.0823	2.0827	2.4020		1.8902	3.0262
H5	1.0821	2.0077	3.2264	1.8902		3.6499
H6	2.7314	1.8749	0.9651	3.0262	3.6499

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	108.021	O2	C1	H4	116.244
O2	C1	H5	109.787	O2	O3	H6	100.691
H4	C1	H5	121.699

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-311G*

States and conformations

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