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	hartrees
Energy at 0K	-189.171740
Energy at 298.15K	-189.174259
HF Energy	-188.582029
Nuclear repulsion energy	69.113803

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3303	3179
2	A'	3136	3019
3	A'	1468	1413
4	A'	1278	1230
5	A'	1215	1169
6	A'	892	858
7	A'	528	508
8	A"	843	812
9	A"	621	597

Atom	x (Å)	y (Å)
O1	0.000	0.480
C2	1.078	-0.221
H3	0.997	-1.314
H4	2.003	0.361
O5	-1.184	-0.195

	O1	C2	H3	H4	O5
O1		1.2861	2.0523	2.0066	1.3624
C2	1.2861		1.0961	1.0929	2.2624
H3	2.0523	1.0961		1.9546	2.4513
H4	2.0066	1.0929	1.9546		3.2350
O5	1.3624	2.2624	2.4513	3.2350

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.754		O1	C2	H4	114.763
C2	O1	O5	117.314		H3	C2	H4	126.483

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

using model chemistry: CCSD(T)/aug-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 H2COO (Dioxymethyl radical)

using model chemistry: CCSD(T)/aug-cc-pVDZ

States and conformations

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