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	hartrees
Energy at 0K	-189.385757
Energy at 298.15K	-189.388311
HF Energy	-188.625263
Nuclear repulsion energy	69.927017

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3307	3307
2	A'	3148	3148
3	A'	1499	1499
4	A'	1346	1346
5	A'	1237	1237
6	A'	934	934
7	A'	535	535
8	A"	867	867
9	A"	640	640

Atom	x (Å)	y (Å)
O1	0.000	0.468
C2	1.069	-0.215
H3	0.999	-1.296
H4	1.981	0.364
O5	-1.174	-0.190

	O1	C2	H3	H4	O5
O1		1.2688	2.0270	1.9834	1.3463
C2	1.2688		1.0828	1.0797	2.2435
H3	2.0270	1.0828		1.9279	2.4381
H4	1.9834	1.0797	1.9279		3.2031
O5	1.3463	2.2435	2.4381	3.2031

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.871		O1	C2	H4	115.002
C2	O1	O5	118.127		H3	C2	H4	126.127

All results from a given calculation for H₂COO (Dioxymethyl radical)

using model chemistry: QCISD(T)=FULL/6-311+G(3df,2p)

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 H2COO (Dioxymethyl radical)

using model chemistry: QCISD(T)=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for H₂COO (Dioxymethyl radical)