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	hartrees
Energy at 0K	-189.336305
Energy at 298.15K	-189.338916
HF Energy	-188.619337
Nuclear repulsion energy	71.168078

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3373	3180	3.04
2	A'	3193	3010	16.93
3	A'	1485	1400	5.71
4	A'	1307	1232	10.31
5	A'	1224	1154	345.14
6	A'	1087	1025	646.32
7	A'	560	528	10.64
8	A"	828	781	35.73
9	A"	694	654	22.52

Atom	x (Å)	y (Å)
O1	0.000	0.443
C2	1.059	-0.273
H3	0.950	-1.347
H4	1.971	0.295
O5	-1.159	-0.107

	O1	C2	H3	H4	O5
O1		1.2781	2.0261	1.9763	1.2828
C2	1.2781		1.0790	1.0744	2.2243
H3	2.0261	1.0790		1.9329	2.4471
H4	1.9763	1.0744	1.9329		3.1557
O5	1.2828	2.2243	2.4471	3.1557

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.295		O1	C2	H4	114.014
C2	O1	O5	120.583		H3	C2	H4	127.691

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

using model chemistry: MP2=FULL/6-311+G(3df,2p)

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/6-311+G(3df,2p)

States and conformations

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