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	hartrees
Energy at 0K	-189.048354
Energy at 298.15K	-189.050934
HF Energy	-188.551378
Nuclear repulsion energy	70.163590

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3343	3164	0.25
2	A'	3193	3022	5.03
3	A'	1595	1510	46.75
4	A'	1439	1362	24.18
5	A'	1271	1203	26.19
6	A'	833	788	280.39
7	A'	531	502	6.32
8	A"	971	919	38.37
9	A"	713	675	1.66

Atom	x (Å)	y (Å)
O1	0.000	0.464
C2	1.065	-0.200
H3	1.004	-1.285
H4	1.982	0.379
O5	-1.172	-0.200

	O1	C2	H3	H4	O5
O1		1.2548	2.0164	1.9839	1.3469
C2	1.2548		1.0866	1.0846	2.2367
H3	2.0164	1.0866		1.9297	2.4314
H4	1.9839	1.0846	1.9297		3.2067
O5	1.3469	2.2367	2.4314	3.2067

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.734		O1	C2	H4	115.815
C2	O1	O5	118.533		H3	C2	H4	125.451

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

using model chemistry: CCD/6-31G*

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: CCD/6-31G*

States and conformations

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