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	hartrees
Energy at 0K	-189.635925
Energy at 298.15K	-189.639118
HF Energy	-189.161933
Nuclear repulsion energy	74.147442

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3708	3496	38.90
2	A	3358	3166	6.18
3	A	3211	3028	10.09
4	A	1490	1405	4.59
5	A	1392	1313	60.55
6	A	1227	1157	25.08
7	A	1188	1120	18.47
8	A	920	867	11.19
9	A	830	783	34.74
10	A	488	460	1.91
11	A	299	282	33.50
12	A	198	187	128.14

Atom	x (Å)	y (Å)	z (Å)
C1	1.144	0.263	0.112
O2	0.064	-0.563	-0.069
O3	-1.127	0.239	-0.082
H4	1.057	1.267	-0.288
H5	2.062	-0.303	0.013
H6	-1.485	0.048	0.805

	C1	O2	O3	H4	H5	H6
C1		1.3710	2.2791	1.0844	1.0828	2.7274
O2	1.3710		1.4360	2.0927	2.0163	1.8809
O3	2.2791	1.4360		2.4219	3.2360	0.9753
H4	1.0844	2.0927	2.4219		1.8878	3.0236
H5	1.0828	2.0163	3.2360	1.8878		3.6517
H6	2.7274	1.8809	0.9753	3.0236	3.6517

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	108.547	O2	C1	H4	116.432
O2	C1	H5	109.956	O2	O3	H6	100.789
H4	C1	H5	121.159

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

using model chemistry: MP2/6-31G*

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: MP2/6-31G*

States and conformations

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