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	hartrees
Energy at 0K	-189.384064
Energy at 298.15K	-189.386610
HF Energy	-188.622923
Nuclear repulsion energy	70.336377

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3291	3190
2	A'	3148	3051
3	A'	1448	1403
4	A'	1279	1239
5	A'	1122	1087
6	A'	1101	1068
7	A'	547	530
8	A"	774	750
9	A"	637	618

Atom	x (Å)	y (Å)
O1	0.000	0.453
C2	1.071	-0.278
H3	0.958	-1.353
H4	1.986	0.288
O5	-1.171	-0.111

	O1	C2	H3	H4	O5
O1		1.2970	2.0442	1.9933	1.3001
C2	1.2970		1.0805	1.0763	2.2485
H3	2.0442	1.0805		1.9365	2.4645
H4	1.9933	1.0763	1.9365		3.1828
O5	1.3001	2.2485	2.4645	3.1828

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.307		O1	C2	H4	113.937
C2	O1	O5	119.939		H3	C2	H4	127.756

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

using model chemistry: MP4=FULL/aug-cc-pVTZ

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: MP4=FULL/aug-cc-pVTZ

States and conformations

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