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	hartrees
Energy at 0K	-189.287855
Energy at 298.15K	-189.290437
HF Energy	-188.627423
Nuclear repulsion energy	69.899033

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3313	3166	0.22
2	A'	3161	3020	1.69
3	A'	1528	1460	27.61
4	A'	1385	1323	23.36
5	A'	1246	1191	17.18
6	A'	997	953	20.77
7	A'	531	507	2.94
8	A"	925	884	30.79
9	A"	634	605	2.44

Atom	x (Å)	y (Å)
O1	0.000	0.478
C2	1.064	-0.208
H3	0.986	-1.287
H4	1.982	0.360
O5	-1.169	-0.206

	O1	C2	H3	H4	O5
O1		1.2661	2.0214	1.9855	1.3543
C2	1.2661		1.0815	1.0794	2.2334
H3	2.0214	1.0815		1.9243	2.4114
H4	1.9855	1.0794	1.9243		3.2016
O5	1.3543	2.2334	2.4114	3.2016

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.670		O1	C2	H4	115.446
C2	O1	O5	116.889		H3	C2	H4	125.885

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

using model chemistry: QCISD/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: QCISD/cc-pVTZ

States and conformations

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