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	hartrees
Energy at 0K	-189.709044
Energy at 298.15K	-189.712199
HF Energy	-189.184255
Nuclear repulsion energy	74.388748

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3784	3585	36.71
2	A	3298	3125	5.94
3	A	3157	2990	10.22
4	A	1446	1370	9.48
5	A	1399	1325	43.26
6	A	1214	1150	35.02
7	A	1162	1101	11.67
8	A	868	822	6.54
9	A	763	723	33.32
10	A	495	469	1.52
11	A	293	277	29.27
12	A	188	178	109.21

Atom	x (Å)	y (Å)	z (Å)
C1	1.139	0.268	0.109
O2	0.068	-0.571	-0.073
O3	-1.132	0.238	-0.079
H4	1.050	1.278	-0.310
H5	2.077	-0.295	0.050
H6	-1.452	0.063	0.822

	C1	O2	O3	H4	H5	H6
C1		1.3719	2.2781	1.0962	1.0957	2.6950
O2	1.3719		1.4473	2.1059	2.0307	1.8750
O3	2.2781	1.4473		2.4274	3.2548	0.9719
H4	1.0962	2.1059	2.4274		1.9122	3.0027
H5	1.0957	2.0307	3.2548	1.9122		3.6300
H6	2.6950	1.8750	0.9719	3.0027	3.6300

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	107.786	O2	C1	H4	116.693
O2	C1	H5	110.257	O2	O3	H6	99.752
H4	C1	H5	121.479

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

using model chemistry: CCSD/cc-pVDZ

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: CCSD/cc-pVDZ

States and conformations

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