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	hartrees
Energy at 0K	-189.922646
Energy at 298.15K
HF Energy	-189.245482
Nuclear repulsion energy	74.530214

Atom	x (Å)	y (Å)	z (Å)
C1	1.132	0.276	0.093
O2	0.075	-0.576	-0.065
O3	-1.139	0.223	-0.081
H4	1.036	1.260	-0.346
H5	2.065	-0.269	0.102
H6	-1.378	0.180	0.856

	C1	O2	O3	H4	H5	H6
C1		1.3662	2.2782	1.0815	1.0813	2.6244
O2	1.3662		1.4537	2.0907	2.0207	1.8789
O3	2.2782	1.4537		2.4242	3.2475	0.9672
H4	1.0815	2.0907	2.4242		1.8970	2.9041
H5	1.0813	2.0207	3.2475	1.8970		3.5531
H6	2.6244	1.8789	0.9672	2.9041	3.5531

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	O3	107.742	O2	C1	H4	116.857
O2	C1	H5	110.764	O2	O3	H6	99.857
H4	C1	H5	122.588

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

using model chemistry: QCISD(T)/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: QCISD(T)/cc-pVTZ

States and conformations

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