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	hartrees
Energy at 0K	-189.316071
Energy at 298.15K	-189.318610
HF Energy	-188.624852
Nuclear repulsion energy	69.650086

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3303	3133
2	A'	3143	2981
3	A'	1489	1412
4	A'	1323	1255
5	A'	1228	1165
6	A'	938	889
7	A'	530	503
8	A"	842	799
9	A"	629	596

Atom	x (Å)	y (Å)
O1	0.000	0.473
C2	1.073	-0.222
H3	0.992	-1.301
H4	1.987	0.353
O5	-1.177	-0.188

	O1	C2	H3	H4	O5
O1		1.2786	2.0327	1.9911	1.3501
C2	1.2786		1.0824	1.0799	2.2508
H3	2.0327	1.0824		1.9306	2.4383
H4	1.9911	1.0799	1.9306		3.2106
O5	1.3501	2.2508	2.4383	3.2106

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.614		O1	C2	H4	114.924
C2	O1	O5	117.772		H3	C2	H4	126.462

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

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

States and conformations

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