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	hartrees
Energy at 0K	-187.825137
Energy at 298.15K	-187.827531
HF Energy	-187.523944
Nuclear repulsion energy	66.617568

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3302	3073	4.40
2	A'	3176	2955	3.05
3	A'	1659	1544	2.56
4	A'	1520	1415	5.21
5	A'	1261	1173	6.97
6	A'	629	585	7.83
7	A'	413	384	3.12
8	A"	1159	1078	22.04
9	A"	626	582	0.03

Atom	x (Å)	y (Å)
O1	0.000	0.536
C2	1.095	-0.065
H3	1.110	-1.148
H4	2.012	0.513
O5	-1.212	-0.408

	O1	C2	H3	H4	O5
O1		1.2495	2.0168	2.0117	1.5360
C2	1.2495		1.0826	1.0834	2.3320
H3	2.0168	1.0826		1.8896	2.4363
H4	2.0117	1.0834	1.8896		3.3520
O5	1.5360	2.3320	2.4363	3.3520

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	119.548		O1	C2	H4	118.984
C2	O1	O5	113.294		H3	C2	H4	121.469

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

using model chemistry: CID/3-21G*

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: CID/3-21G*

States and conformations

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