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	hartrees
Energy at 0K	-189.485155
Energy at 298.15K
HF Energy	-189.280311
Nuclear repulsion energy	70.192764

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3325	3325	0.62
2	A'	3158	3158	5.31
3	A'	1492	1492	27.40
4	A'	1347	1347	86.10
5	A'	1255	1255	24.39
6	A'	1012	1012	102.54
7	A'	548	548	0.46
8	A"	850	850	41.92
9	A"	673	673	7.56

Atom	x (Å)	y (Å)
O1	0.000	0.455
C2	1.071	-0.234
H3	0.995	-1.314
H4	1.982	0.345
O5	-1.176	-0.158

	O1	C2	H3	H4	O5
O1		1.2736	2.0295	1.9854	1.3260
C2	1.2736		1.0829	1.0793	2.2485
H3	2.0295	1.0829		1.9305	2.4593
H4	1.9854	1.0793	1.9305		3.1980
O5	1.3260	2.2485	2.4593	3.1980

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.685		O1	C2	H4	114.846
C2	O1	O5	119.735		H3	C2	H4	126.469

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

using model chemistry: B2PLYP=FULLultrafine/6-311G**

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: B2PLYP=FULLultrafine/6-311G**

States and conformations

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