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	hartrees
Energy at 0K	-188.823223
Energy at 298.15K	-188.825586
HF Energy	-188.480249
Nuclear repulsion energy	67.073949

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3336	3170	1.07
2	A'	3176	3018	1.52
3	A'	1532	1455	6.05
4	A'	1377	1308	25.91
5	A'	1242	1180	10.58
6	A'	589	560	111.23
7	A'	409	388	45.82
8	A"	1040	988	40.60
9	A"	670	636	0.38

Atom	x (Å)	y (Å)
O1	0.000	0.503
C2	1.111	-0.143
H3	1.085	-1.230
H4	2.019	0.451
O5	-1.222	-0.298

	O1	C2	H3	H4	O5
O1		1.2854	2.0445	2.0197	1.4607
C2	1.2854		1.0873	1.0848	2.3380
H3	2.0445	1.0873		1.9230	2.4877
H4	2.0197	1.0848	1.9230		3.3261
O5	1.4607	2.3380	2.4877	3.3261

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.776		O1	C2	H4	116.640
C2	O1	O5	116.585		H3	C2	H4	124.584

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G

States and conformations

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