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	hartrees
Energy at 0K	-189.170274
Energy at 298.15K	-189.172838
HF Energy	-188.600113
Nuclear repulsion energy	69.706184

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3318	3166	0.12
2	A'	3162	3017	0.99
3	A'	1514	1444	17.97
4	A'	1383	1319	15.39
5	A'	1240	1183	23.12
6	A'	1002	956	9.48
7	A'	539	514	3.23
8	A"	867	827	32.57
9	A"	621	593	2.25

Atom	x (Å)	y (Å)
O1	0.000	0.478
C2	1.068	-0.218
H3	0.985	-1.301
H4	1.991	0.350
O5	-1.173	-0.195

	O1	C2	H3	H4	O5
O1		1.2746	2.0336	1.9948	1.3521
C2	1.2746		1.0864	1.0839	2.2408
H3	2.0336	1.0864		1.9337	2.4250
H4	1.9948	1.0839	1.9337		3.2102
O5	1.3521	2.2408	2.4250	3.2102

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.720		O1	C2	H4	115.279
C2	O1	O5	117.070		H3	C2	H4	126.001

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)