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	hartrees
Energy at 0K	-189.331991
Energy at 298.15K	-189.334531
HF Energy	-188.630303
Nuclear repulsion energy	69.721378

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3296	3197
2	A'	3137	3042
3	A'	1479	1435
4	A'	1303	1264
5	A'	1229	1192
6	A'	934	906
7	A'	530	514
8	A"	858	832
9	A"	626	607

Atom	x (Å)	y (Å)
O1	0.000	0.473
C2	1.072	-0.219
H3	0.992	-1.299
H4	1.985	0.359
O5	-1.176	-0.191

	O1	C2	H3	H4	O5
O1		1.2754	2.0307	1.9882	1.3500
C2	1.2754		1.0833	1.0807	2.2475
H3	2.0307	1.0833		1.9327	2.4348
H4	1.9882	1.0807	1.9327		3.2081
O5	1.3500	2.2475	2.4348	3.2081

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.626		O1	C2	H4	114.841
C2	O1	O5	117.729		H3	C2	H4	126.533

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

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

States and conformations

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