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	hartrees
Energy at 0K	-189.171526
Energy at 298.15K	-189.174089
HF Energy	-188.626810
Nuclear repulsion energy	70.233943

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3333	3160	0.32
2	A'	3183	3017	4.95
3	A'	1626	1542	36.93
4	A'	1470	1393	15.85
5	A'	1282	1216	19.05
6	A'	751	712	238.27
7	A'	519	492	12.26
8	A"	1014	961	30.59
9	A"	700	664	1.48

Atom	x (Å)	y (Å)
O1	0.000	0.465
C2	1.061	-0.178
H3	1.025	-1.260
H4	1.969	0.408
O5	-1.170	-0.225

	O1	C2	H3	H4	O5
O1		1.2412	2.0069	1.9700	1.3591
C2	1.2412		1.0829	1.0805	2.2324
H3	2.0069	1.0829		1.9172	2.4267
H4	1.9700	1.0805	1.9172		3.2028
O5	1.3591	2.2324	2.4267	3.2028

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	119.269		O1	C2	H4	115.933
C2	O1	O5	118.231		H3	C2	H4	124.797

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

using model chemistry: CCD/TZVP

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: CCD/TZVP

States and conformations

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