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	hartrees
Energy at 0K	-189.894051
Energy at 298.15K	-189.897206
HF Energy	-189.249555
Nuclear repulsion energy	74.735737

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3757	3580	42.53
2	A	3336	3179	0.93
3	A	3184	3034	7.84
4	A	1456	1387	4.79
5	A	1373	1308	53.13
6	A	1214	1157	40.67
7	A	1167	1112	14.19
8	A	895	853	14.31
9	A	719	685	37.97
10	A	490	467	1.56
11	A	295	282	28.75
12	A	192	183	102.74

Atom	x (Å)	y (Å)	z (Å)
C1	1.132	0.271	0.099
O2	0.074	-0.571	-0.068
O3	-1.130	0.233	-0.081
H4	1.028	1.268	-0.298
H5	2.059	-0.278	0.063
H6	-1.433	0.091	0.829

	C1	O2	O3	H4	H5	H6
C1		1.3627	2.2697	1.0786	1.0782	2.6729
O2	1.3627		1.4479	2.0852	2.0109	1.8743
O3	2.2697	1.4479		2.4038	3.2331	0.9693
H4	1.0786	2.0852	2.4038		1.8935	2.9520
H5	1.0782	2.0109	3.2331	1.8935		3.5941
H6	2.6729	1.8743	0.9693	2.9520	3.5941

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	107.675	O2	C1	H4	116.853
O2	C1	H5	110.396	O2	O3	H6	99.783
H4	C1	H5	122.787

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

using model chemistry: MP2/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

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