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	hartrees
Energy at 0K	-189.197358
Energy at 298.15K	-189.199985
HF Energy	-188.631593
Nuclear repulsion energy	71.023367

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3376	3120	1.05
2	A'	3227	2982	1.74
3	A'	1730	1598	14.21
4	A'	1499	1385	6.01
5	A'	1302	1203	18.15
6	A'	831	768	143.51
7	A'	526	486	1.53
8	A"	1131	1045	20.24
9	A"	723	668	1.34

Atom	x (Å)	y (Å)
O1	0.000	0.463
C2	1.046	-0.166
H3	1.009	-1.243
H4	1.953	0.414
O5	-1.155	-0.235

	O1	C2	H3	H4	O5
O1		1.2208	1.9820	1.9532	1.3493
C2	1.2208		1.0779	1.0758	2.2025
H3	1.9820	1.0779		1.9068	2.3875
H4	1.9532	1.0758	1.9068		3.1746
O5	1.3493	2.2025	2.3875	3.1746

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	119.012		O1	C2	H4	116.392
C2	O1	O5	117.873		H3	C2	H4	124.596

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

using model chemistry: CID/6-311+G(3df,2p)

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: CID/6-311+G(3df,2p)

States and conformations

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