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	hartrees
Energy at 0K	-38.116536
Energy at 298.15K	-38.118970
HF Energy	-37.780647
Nuclear repulsion energy	37.823062

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3273	3194	1.20
2	A'	3089	3015	1.13
3	A'	1488	1452	5.92
4	A'	1321	1289	43.20
5	A'	1223	1194	24.90
6	A'	661	645	228.95
7	A'	447	436	38.29
8	A"	971	948	52.23
9	A"	667	651	1.44

Atom	x (Å)	y (Å)
O1	0.000	0.493
C2	1.122	-0.171
H3	1.082	-1.263
H4	2.026	0.436
O5	-1.230	-0.261

	O1	C2	H3	H4	O5
O1		1.3036	2.0623	2.0264	1.4422
C2	1.3036		1.0924	1.0888	2.3531
H3	2.0623	1.0924		1.9433	2.5193
H4	2.0264	1.0888	1.9433		3.3290
O5	1.4422	2.3531	2.5193	3.3290

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.525		O1	C2	H4	115.489
C2	O1	O5	117.871		H3	C2	H4	125.986

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

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

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