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	hartrees
Energy at 0K	-189.078864
Energy at 298.15K	-189.081457
HF Energy	-188.565190
Nuclear repulsion energy	70.697800

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3365	3189	0.50
2	A'	3201	3034	13.00
3	A'	1574	1492	63.52
4	A'	1416	1342	36.77
5	A'	1257	1191	39.25
6	A'	830	787	439.10
7	A'	544	516	15.15
8	A"	938	889	38.25
9	A"	713	676	2.16

Atom	x (Å)	y (Å)
O1	0.000	0.455
C2	1.057	-0.223
H3	0.981	-1.314
H4	1.985	0.352
O5	-1.163	-0.168

	O1	C2	H3	H4	O5
O1		1.2558	2.0228	1.9874	1.3199
C2	1.2558		1.0940	1.0909	2.2212
H3	2.0228	1.0940		1.9447	2.4312
H4	1.9874	1.0909	1.9447		3.1907
O5	1.3199	2.2212	2.4312	3.1907

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.667		O1	C2	H4	115.567
C2	O1	O5	119.154		H3	C2	H4	125.766

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

using model chemistry: MP3/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: MP3/cc-pVDZ

States and conformations

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