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	hartrees
Energy at 0K	-189.425088
Energy at 298.15K
HF Energy	-189.242778
Nuclear repulsion energy	69.742808

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3351	3351	0.89
2	A'	3188	3188	7.76
3	A'	1511	1511	32.95
4	A'	1365	1365	81.96
5	A'	1253	1253	27.20
6	A'	978	978	138.65
7	A'	534	534	0.11
8	A"	889	889	42.90
9	A"	668	668	7.38

Atom	x (Å)	y (Å)
O1	0.000	0.461
C2	1.077	-0.218
H3	1.017	-1.299
H4	1.984	0.369
O5	-1.183	-0.181

	O1	C2	H3	H4	O5
O1		1.2733	2.0327	1.9857	1.3459
C2	1.2733		1.0830	1.0799	2.2604
H3	2.0327	1.0830		1.9283	2.4674
H4	1.9857	1.0799	1.9283		3.2138
O5	1.3459	2.2604	2.4674	3.2138

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	119.016		O1	C2	H4	114.846
C2	O1	O5	119.281		H3	C2	H4	126.138

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

using model chemistry: B2PLYP=FULLultrafine/6-31+G**

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/6-31+G**

States and conformations

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