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	hartrees
Energy at 0K	-189.087462
Energy at 298.15K	-189.090007
HF Energy	-188.551662
Nuclear repulsion energy	69.216706

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3379	3181	0.28
2	A'	3223	3034	0.41
3	A'	1534	1444	10.67
4	A'	1386	1305	11.03
5	A'	1241	1169	22.11
6	A'	1006	947	5.79
7	A'	526	495	4.26
8	A"	866	815	30.52
9	A"	618	581	2.26

Atom	x (Å)	y (Å)
O1	0.000	0.487
C2	1.074	-0.213
H3	0.993	-1.291
H4	1.995	0.351
O5	-1.179	-0.210

	O1	C2	H3	H4	O5
O1		1.2822	2.0362	1.9994	1.3698
C2	1.2822		1.0809	1.0791	2.2535
H3	2.0362	1.0809		1.9228	2.4262
H4	1.9994	1.0791	1.9228		3.2230
O5	1.3698	2.2535	2.4262	3.2230

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.765		O1	C2	H4	115.448
C2	O1	O5	116.336		H3	C2	H4	125.787

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

using model chemistry: QCISD/6-31G**

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: QCISD/6-31G**

States and conformations

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