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	hartrees
Energy at 0K	-189.129244
Energy at 298.15K	-189.131760
HF Energy	-188.562013
Nuclear repulsion energy	68.942904

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3363	3363
2	A'	3203	3203
3	A'	1520	1520
4	A'	1355	1355
5	A'	1238	1238
6	A'	853	853
7	A'	523	523
8	A"	863	863
9	A"	633	633

Atom	x (Å)	y (Å)
O1	0.000	0.477
C2	1.086	-0.199
H3	1.032	-1.280
H4	1.990	0.390
O5	-1.192	-0.216

	O1	C2	H3	H4	O5
O1		1.2792	2.0377	1.9920	1.3791
C2	1.2792		1.0819	1.0793	2.2776
H3	2.0377	1.0819		1.9248	2.4650
H4	1.9920	1.0793	1.9248		3.2392
O5	1.3791	2.2776	2.4650	3.2392

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	119.089		O1	C2	H4	114.999
C2	O1	O5	117.865		H3	C2	H4	125.911

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

using model chemistry: QCISD(T)=FULL/6-31+G**

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(T)=FULL/6-31+G**

States and conformations

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