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	hartrees
Energy at 0K	-189.339701
Energy at 298.15K	-189.342301
HF Energy	-188.637276
Nuclear repulsion energy	71.005506

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3363	3194	2.92
2	A'	3181	3021	16.35
3	A'	1479	1404	6.09
4	A'	1301	1235	10.19
5	A'	1209	1148	281.01
6	A'	1064	1011	712.90
7	A'	556	528	12.77
8	A"	828	786	34.81
9	A"	690	655	20.94

Atom	x (Å)	y (Å)
O1	0.000	0.447
C2	1.061	-0.272
H3	0.949	-1.345
H4	1.972	0.298
O5	-1.160	-0.112

	O1	C2	H3	H4	O5
O1		1.2809	2.0274	1.9775	1.2879
C2	1.2809		1.0793	1.0748	2.2267
H3	2.0274	1.0793		1.9357	2.4431
H4	1.9775	1.0748	1.9357		3.1591
O5	1.2879	2.2267	2.4431	3.1591

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.161		O1	C2	H4	113.881
C2	O1	O5	120.183		H3	C2	H4	127.958

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

using model chemistry: MP2/aug-cc-pVQZ

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: MP2/aug-cc-pVQZ

States and conformations

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