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	hartrees
Energy at 0K	-189.155068
Energy at 298.15K	-189.157629
HF Energy	-188.596474
Nuclear repulsion energy	69.700183

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3308	3167	0.18
2	A'	3151	3017	0.71
3	A'	1517	1452	20.46
4	A'	1379	1320	16.90
5	A'	1248	1195	20.87
6	A'	1001	958	11.16
7	A'	544	521	3.15
8	A"	858	822	37.93
9	A"	623	597	2.65

Atom	x (Å)	y (Å)
O1	0.000	0.477
C2	1.068	-0.217
H3	0.984	-1.301
H4	1.991	0.354
O5	-1.173	-0.196

	O1	C2	H3	H4	O5
O1		1.2740	2.0323	1.9947	1.3526
C2	1.2740		1.0871	1.0847	2.2414
H3	2.0323	1.0871		1.9364	2.4238
H4	1.9947	1.0847	1.9364		3.2113
O5	1.3526	2.2414	2.4238	3.2113

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.589		O1	C2	H4	115.256
C2	O1	O5	117.128		H3	C2	H4	126.155

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

using model chemistry: QCISD/6-311G*

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: QCISD/6-311G*

States and conformations

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