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	hartrees
Energy at 0K	-189.463162
Energy at 298.15K	-189.465734
HF Energy	-188.641404
Nuclear repulsion energy	70.217028

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3318	3204
2	A'	3159	3050
3	A'	1502	1451
4	A'	1325	1280
5	A'	1249	1206
6	A'	968	934
7	A'	540	522
8	A"	872	842
9	A"	650	628

Atom	x (Å)	y (Å)
O1	0.000	0.466
C2	1.065	-0.223
H3	0.985	-1.299
H4	1.978	0.347
O5	-1.169	-0.180

	O1	C2	H3	H4	O5
O1		1.2683	2.0216	1.9812	1.3357
C2	1.2683		1.0796	1.0762	2.2343
H3	2.0216	1.0796		1.9230	2.4272
H4	1.9812	1.0762	1.9230		3.1906
O5	1.3357	2.2343	2.4272	3.1906

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.643		O1	C2	H4	115.111
C2	O1	O5	118.165		H3	C2	H4	126.246

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

using model chemistry: CCSD(T)=FULL/cc-pVQZ

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: CCSD(T)=FULL/cc-pVQZ

States and conformations

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