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	hartrees
Energy at 0K	-189.645455
Energy at 298.15K	-189.648655
HF Energy	-189.162034
Nuclear repulsion energy	74.197960

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3707	3493	38.89
2	A	3358	3164	6.08
3	A	3212	3026	9.98
4	A	1492	1406	4.51
5	A	1393	1312	60.46
6	A	1229	1158	25.96
7	A	1189	1121	17.92
8	A	916	863	10.80
9	A	828	780	35.04
10	A	489	461	1.90
11	A	302	284	33.14
12	A	201	189	128.51

Atom	x (Å)	y (Å)	z (Å)
C1	1.138	0.274	0.113
O2	0.077	-0.575	-0.077
O3	-1.136	0.242	-0.078
H4	1.047	1.263	-0.321
H5	2.064	-0.283	0.054
H6	-1.459	0.040	0.824

	C1	O2	O3	H4	H5	H6
C1		1.3720	2.2822	1.0831	1.0829	2.7024
O2	1.3720		1.4623	2.0923	2.0131	1.8834
O3	2.2822	1.4623		2.4223	3.2460	0.9780
H4	1.0831	2.0923	2.4223		1.8883	3.0138
H5	1.0829	2.0131	3.2460	1.8883		3.6209
H6	2.7024	1.8834	0.9780	3.0138	3.6209

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	107.213	O2	C1	H4	116.410
O2	C1	H5	109.609	O2	O3	H6	99.097
H4	C1	H5	121.327

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

using model chemistry: MP2=FULL/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=FULL/6-31G*

States and conformations

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