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	hartrees
Energy at 0K	-189.080498
Energy at 298.15K	-189.083071
HF Energy	-188.566459
Nuclear repulsion energy	69.903601

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3375	3180	0.36
2	A'	3221	3035	4.59
3	A'	1629	1535	36.42
4	A'	1460	1376	15.09
5	A'	1272	1199	21.87
6	A'	792	746	233.43
7	A'	518	488	7.57
8	A"	1030	970	32.05
9	A"	702	662	1.63

Atom	x (Å)	y (Å)
O1	0.000	0.470
C2	1.067	-0.180
H3	1.023	-1.261
H4	1.974	0.407
O5	-1.175	-0.228

	O1	C2	H3	H4	O5
O1		1.2493	2.0106	1.9746	1.3667
C2	1.2493		1.0820	1.0799	2.2421
H3	2.0106	1.0820		1.9198	2.4279
H4	1.9746	1.0799	1.9198		3.2117
O5	1.3667	2.2421	2.4279	3.2117

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	119.007		O1	C2	H4	115.751
C2	O1	O5	117.914		H3	C2	H4	125.241

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

using model chemistry: CCD/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: CCD/6-31+G**

States and conformations

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