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	hartrees
Energy at 0K	-187.825137
Energy at 298.15K	-187.827535
HF Energy	-187.523944
Nuclear repulsion energy	66.617558

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3302	3076	4.40
2	A'	3176	2959	3.05
3	A'	1659	1546	2.56
4	A'	1520	1416	5.21
5	A'	1261	1175	6.97
6	A'	629	586	7.83
7	A'	413	385	3.12
8	A"	1159	1080	22.04
9	A"	626	583	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)