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	hartrees
Energy at 0K	-186.245635
Energy at 298.15K
HF Energy	-186.028783
Nuclear repulsion energy	67.493584

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3670	3200	1.00
2	A'	3445	3004	11.07
3	A'	1872	1632	34.93
4	A'	1517	1322	1.62
5	A'	1179	1028	16.51
6	A'	990	863	24.77
7	A'	535	467	3.17
8	A"	638	556	1.01
9	A"	444i	387i	64.63

Atom	x (Å)	y (Å)
O1	0.000	0.493
C2	1.108	-0.391
H3	0.922	-1.471
H4	2.078	0.114
O5	-1.206	-0.030

	O1	C2	H3	H4	O5
O1		1.4172	2.1696	2.1119	1.3146
C2	1.4172		1.0962	1.0931	2.3418
H3	2.1696	1.0962		1.9615	2.5696
H4	2.1119	1.0931	1.9615		3.2867
O5	1.3146	2.3418	2.5696	3.2867

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.808		O1	C2	H4	113.932
C2	O1	O5	117.960		H3	C2	H4	127.261

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

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

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