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	hartrees
Energy at 0K	-189.106462
Energy at 298.15K	-189.109004
HF Energy	-188.562975
Nuclear repulsion energy	69.340606

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3329	3194	0.03
2	A'	3170	3041	0.69
3	A'	1501	1440	16.46
4	A'	1369	1314	9.00
5	A'	1216	1166	25.74
6	A'	988	948	6.01
7	A'	530	509	4.05
8	A"	851	816	30.34
9	A"	612	587	2.20

Atom	x (Å)	y (Å)
O1	0.000	0.484
C2	1.070	-0.222
H3	0.980	-1.315
H4	2.006	0.346
O5	-1.176	-0.196

	O1	C2	H3	H4	O5
O1		1.2823	2.0483	2.0104	1.3586
C2	1.2823		1.0964	1.0939	2.2466
H3	2.0483	1.0964		1.9515	2.4288
H4	2.0104	1.0939	1.9515		3.2274
O5	1.3586	2.2466	2.4288	3.2274

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.675		O1	C2	H4	115.341
C2	O1	O5	116.548		H3	C2	H4	125.983

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

using model chemistry: QCISD/cc-pVDZ

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/cc-pVDZ

States and conformations

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