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	hartrees
Energy at 0K	-189.357226
Energy at 298.15K	-189.359792
HF Energy	-188.625444
Nuclear repulsion energy	69.882047

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3308	3165
2	A'	3171	3034
3	A'	1507	1442
4	A'	1338	1280
5	A'	1243	1190
6	A'	947	906
7	A'	537	514
8	A"	867	829
9	A"	646	619

Atom	x (Å)	y (Å)
O1	0.000	0.470
C2	1.070	-0.222
H3	0.990	-1.297
H4	1.982	0.348
O5	-1.174	-0.185

	O1	C2	H3	H4	O5
O1		1.2748	2.0261	1.9855	1.3447
C2	1.2748		1.0781	1.0755	2.2445
H3	2.0261	1.0781		1.9215	2.4331
H4	1.9855	1.0755	1.9215		3.2006
O5	1.3447	2.2445	2.4331	3.2006

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.649		O1	C2	H4	115.037
C2	O1	O5	117.904		H3	C2	H4	126.314

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

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

States and conformations

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