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	hartrees
Energy at 0K	-187.845668
Energy at 298.15K	-187.848008
HF Energy	-187.512968
Nuclear repulsion energy	67.100437

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3328	3166	2.30
2	A'	3177	3022	1.84
3	A'	1535	1460	1.94
4	A'	1297	1233	37.25
5	A'	1211	1152	23.48
6	A'	614	584	194.32
7	A'	384	366	73.84
8	A"	1011	962	45.36
9	A"	666	634	0.49

Atom	x (Å)	y (Å)
O1	0.000	0.514
C2	1.106	-0.158
H3	1.055	-1.239
H4	2.029	0.405
O5	-1.215	-0.291

	O1	C2	H3	H4	O5
O1		1.2936	2.0461	2.0317	1.4573
C2	1.2936		1.0826	1.0814	2.3240
H3	2.0461	1.0826		1.9110	2.4596
H4	2.0317	1.0814	1.9110		3.3174
O5	1.4573	2.3240	2.4596	3.3174

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.610		O1	C2	H4	117.348
C2	O1	O5	115.174		H3	C2	H4	124.042

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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