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	hartrees
Energy at 0K	-189.808261
Energy at 298.15K	-189.811469
HF Energy	-189.222714
Nuclear repulsion energy	74.884860

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3839	3642	41.92
2	A	3339	3167	4.02
3	A	3188	3024	10.26
4	A	1469	1394	5.10
5	A	1391	1319	53.13
6	A	1231	1168	36.56
7	A	1186	1125	13.45
8	A	900	854	10.79
9	A	790	749	35.58
10	A	499	473	1.76
11	A	303	287	30.50
12	A	198	187	120.49

Atom	x (Å)	y (Å)	z (Å)
C1	1.134	0.267	0.107
O2	0.070	-0.566	-0.069
O3	-1.126	0.235	-0.080
H4	1.035	1.266	-0.298
H5	2.058	-0.291	0.032
H6	-1.443	0.065	0.814

	C1	O2	O3	H4	H5	H6
C1		1.3633	2.2682	1.0827	1.0823	2.6799
O2	1.3633		1.4395	2.0839	2.0099	1.8619
O3	2.2682	1.4395		2.4044	3.2294	0.9644
H4	1.0827	2.0839	2.4044		1.8926	2.9699
H5	1.0823	2.0099	3.2294	1.8926		3.6049
H6	2.6799	1.8619	0.9644	2.9699	3.6049

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	108.015	O2	C1	H4	116.380
O2	C1	H5	110.002	O2	O3	H6	99.630
H4	C1	H5	121.897

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)