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	hartrees
Energy at 0K	-189.071472
Energy at 298.15K	-189.074009
HF Energy	-188.547774
Nuclear repulsion energy	69.153656

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3336	3177	0.27
2	A'	3185	3033	0.53
3	A'	1521	1449	12.82
4	A'	1381	1315	11.14
5	A'	1241	1182	20.17
6	A'	1005	957	6.51
7	A'	529	504	4.27
8	A"	861	820	34.68
9	A"	616	586	2.48

Atom	x (Å)	y (Å)
O1	0.000	0.487
C2	1.075	-0.213
H3	0.992	-1.296
H4	2.000	0.354
O5	-1.180	-0.209

	O1	C2	H3	H4	O5
O1		1.2824	2.0408	2.0039	1.3701
C2	1.2824		1.0867	1.0849	2.2549
H3	2.0408	1.0867		1.9337	2.4294
H4	2.0039	1.0849	1.9337		3.2292
O5	1.3701	2.2549	2.4294	3.2292

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.719		O1	C2	H4	115.413
C2	O1	O5	116.405		H3	C2	H4	125.867

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)