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	hartrees
Energy at 0K	-189.094720
Energy at 298.15K	-189.097231
HF Energy	-188.546915
Nuclear repulsion energy	69.126158

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3329	3329
2	A'	3174	3174
3	A'	1503	1503
4	A'	1336	1336
5	A'	1239	1239
6	A'	905	905
7	A'	532	532
8	A"	820	820
9	A"	631	631

Atom	x (Å)	y (Å)
O1	0.000	0.476
C2	1.082	-0.218
H3	1.010	-1.302
H4	1.999	0.361
O5	-1.188	-0.195

	O1	C2	H3	H4	O5
O1		1.2850	2.0446	2.0025	1.3639
C2	1.2850		1.0868	1.0847	2.2698
H3	2.0446	1.0868		1.9353	2.4608
H4	2.0025	1.0847	1.9353		3.2351
O5	1.3639	2.2698	2.4608	3.2351

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.852		O1	C2	H4	115.089
C2	O1	O5	117.903		H3	C2	H4	126.059

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

using model chemistry: QCISD(T)=FULL/6-31G*

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/6-31G*

States and conformations

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